<?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="-3.238676"
                        y3="3.653118"
                        z3="1.230007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.044804"
                        y3="-1.204767"
                        z3="0.946887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.789589"
                        y3="2.473796"
                        z3="-1.991713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.807626"
                        y3="-3.15989"
                        z3="3.307011"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.84634"
                        y3="0.599903"
                        z3="-2.826396"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.883363"
                        y3="-3.115983"
                        z3="1.351975"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.468426"
                        y3="-1.604084"
                        z3="-0.649455"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.679096"
                        y3="0.515527"
                        z3="-1.485231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.682256"
                        y3="-0.926333"
                        z3="-1.351053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.090128"
                        y3="-1.462118"
                        z3="-1.090008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.735075"
                        y3="-1.723852"
                        z3="0.162561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.705733"
                        y3="-1.27625"
                        z3="-0.219003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.045951"
                        y3="-1.044294"
                        z3="-2.202996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.062452"
                        y3="-2.981836"
                        z3="-0.957387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.539762"
                        y3="-2.567896"
                        z3="1.420298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.359514"
                        y3="-0.376107"
                        z3="0.462278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.687454"
                        y3="1.156308"
                        z3="-2.156313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.746227"
                        y3="0.545139"
                        z3="1.308479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.574927"
                        y3="-0.035012"
                        z3="-0.117573"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.87893"
                        y3="-2.96602"
                        z3="1.993432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.326116"
                        y3="1.778342"
                        z3="1.555502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.166411"
                        y3="1.196715"
                        z3="0.117496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.763141"
                        y3="3.309664"
                        z3="-2.555761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.532171"
                        y3="2.099011"
                        z3="0.952851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.376258"
                        y3="4.688113"
                        z3="-2.698135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.464053"
                        y3="3.310267"
                        z3="-1.663709"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.005174"
                        y3="-3.561989"
                        z3="3.959348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.333185"
                        y3="-1.342907"
                        z3="-2.29975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.443524"
                        y3="-1.047487"
                        z3="-0.140049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.438556"
                        y3="-2.270982"
                        z3="-0.468002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.288232"
                        y3="-1.414339"
                        z3="-1.623801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.110252"
                        y3="0.037114"
                        z3="-2.315081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.732445"
                        y3="-1.455704"
                        z3="-3.164959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.051041"
                        y3="-1.41554"
                        z3="-2.00038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.069488"
                        y3="-3.368575"
                        z3="-0.799642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.673559"
                        y3="-3.449644"
                        z3="-1.86492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.454998"
                        y3="-3.312769"
                        z3="-0.116159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.205069"
                        y3="1.044754"
                        z3="-0.807691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.002619"
                        y3="-3.486401"
                        z3="1.161362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.062378"
                        y3="-2.064017"
                        z3="2.171809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.19858"
                        y3="0.306912"
                        z3="1.778847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.078735"
                        y3="-0.744494"
                        z3="-0.761931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.840943"
                        y3="2.487918"
                        z3="2.211455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.110242"
                        y3="1.449908"
                        z3="-0.345059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.49713"
                        y3="2.923899"
                        z3="-3.54292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.652069"
                        y3="5.103233"
                        z3="-1.727834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.656084"
                        y3="5.365071"
                        z3="-3.15717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.26505"
                        y3="4.668094"
                        z3="-3.328473"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.226305"
                        y3="3.683453"
                        z3="-0.666752"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.230897"
                        y3="3.959942"
                        z3="-2.086598"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.895263"
                        y3="2.31512"
                        z3="-1.565121"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.755051"
                        y3="-3.654785"
                        z3="5.012347"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.795297"
                        y3="-2.821299"
                        z3="3.837356"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.366601"
                        y3="-4.520416"
                        z3="3.585572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" 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:-3.2387,3.6531,1.23;2.0448,-1.2048,.9469;1.7896,2.4738,-1.9917;-1.8076,-3.1599,3.307;.8463,.5999,-2.8264;-2.8834,-3.116,1.352;.4684,-1.6041,-.6495;2.6791,.5155,-1.4852;2.6823,-.9263,-1.3511;4.0901,-1.4621,-1.09;-.7351,-1.7239,.1626;1.7057,-1.2763,-.219;5.046,-1.0443,-2.203;4.0625,-2.9818,-.9574;-.5398,-2.5679,1.4203;-1.3595,-.3761,.4623;1.6875,1.1563,-2.1563;-.7462,.5451,1.3085;-2.5749,-.035,-.1176;-1.8789,-2.966,1.9934;-1.3261,1.7783,1.5555;-3.1664,1.1967,.1175;.7631,3.3097,-2.5558;-2.5322,2.099,.9529;1.3763,4.6881,-2.6981;-.4641,3.3103,-1.6637;-3.0052,-3.562,3.9593;2.3332,-1.3429,-2.2997;4.4435,-1.0475,-.14;-1.4386,-2.271,-.468;.2882,-1.4143,-1.6238;5.1103,.0371,-2.3151;4.7324,-1.4557,-3.165;6.051,-1.4155,-2.0004;5.0695,-3.3686,-.7996;3.6736,-3.4496,-1.8649;3.455,-3.3128,-.1162;3.2051,1.0448,-.8077;-.0026,-3.4864,1.1614;.0624,-2.064,2.1718;.1986,.3069,1.7788;-3.0787,-.7445,-.7619;-.8409,2.4879,2.2115;-4.1102,1.4499,-.3451;.4971,2.9239,-3.5429;1.6521,5.1032,-1.7278;.6561,5.3651,-3.1572;2.2651,4.6681,-3.3285;-.2263,3.6835,-.6668;-1.2309,3.9599,-2.0866;-.8953,2.3151,-1.5651;-2.7551,-3.6548,5.0123;-3.7953,-2.8213,3.8374;-3.3666,-4.5204,3.5856;</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">2824.0746740012 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">6.508e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 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">0.255 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.798 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.23867621"
                                 y3="3.65311829"
                                 z3="1.23000727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.04480374"
                                 y3="-1.20476699"
                                 z3="0.94688713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78958855"
                                 y3="2.47379624"
                                 z3="-1.99171313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80762623"
                                 y3="-3.15988999"
                                 z3="3.30701087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.84633966"
                                 y3="0.59990268"
                                 z3="-2.82639624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.88336288"
                                 y3="-3.11598322"
                                 z3="1.35197457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.46842624"
                                 y3="-1.60408358"
                                 z3="-0.64945548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.67909629"
                                 y3="0.51552749"
                                 z3="-1.48523123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.6822555"
                                 y3="-0.92633321"
                                 z3="-1.35105338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.09012802"
                                 y3="-1.46211819"
                                 z3="-1.0900079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73507514"
                                 y3="-1.72385197"
                                 z3="0.1625609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70573316"
                                 y3="-1.27624995"
                                 z3="-0.21900332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.04595133"
                                 y3="-1.0442941"
                                 z3="-2.20299644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.06245165"
                                 y3="-2.98183591"
                                 z3="-0.95738715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53976191"
                                 y3="-2.56789617"
                                 z3="1.42029768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.35951437"
                                 y3="-0.3761069"
                                 z3="0.46227836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68745399"
                                 y3="1.15630758"
                                 z3="-2.15631315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.74622696"
                                 y3="0.5451387"
                                 z3="1.30847881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.57492671"
                                 y3="-0.03501238"
                                 z3="-0.11757288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.87892993"
                                 y3="-2.96602014"
                                 z3="1.99343225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.32611585"
                                 y3="1.77834198"
                                 z3="1.5555016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.16641085"
                                 y3="1.19671544"
                                 z3="0.11749561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.76314068"
                                 y3="3.30966443"
                                 z3="-2.55576142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.53217088"
                                 y3="2.09901064"
                                 z3="0.95285074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.37625821"
                                 y3="4.68811274"
                                 z3="-2.69813483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.46405337"
                                 y3="3.31026716"
                                 z3="-1.66370891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.00517387"
                                 y3="-3.56198876"
                                 z3="3.95934844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.33318547"
                                 y3="-1.3429068"
                                 z3="-2.29974958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.44352431"
                                 y3="-1.04748664"
                                 z3="-0.14004854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.4385561"
                                 y3="-2.27098187"
                                 z3="-0.46800249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.28823184"
                                 y3="-1.41433923"
                                 z3="-1.62380099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.1102521"
                                 y3="0.03711402"
                                 z3="-2.31508111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.73244546"
                                 y3="-1.45570436"
                                 z3="-3.16495918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.05104083"
                                 y3="-1.41554042"
                                 z3="-2.00037988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.06948799"
                                 y3="-3.36857489"
                                 z3="-0.79964246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.67355935"
                                 y3="-3.44964357"
                                 z3="-1.86492015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.45499766"
                                 y3="-3.31276853"
                                 z3="-0.11615908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.20506878"
                                 y3="1.04475418"
                                 z3="-0.80769138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.00261882"
                                 y3="-3.48640117"
                                 z3="1.16136235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.06237761"
                                 y3="-2.06401666"
                                 z3="2.1718086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.19857986"
                                 y3="0.30691151"
                                 z3="1.77884736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.07873474"
                                 y3="-0.74449412"
                                 z3="-0.76193071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.8409427"
                                 y3="2.4879178"
                                 z3="2.21145507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.11024156"
                                 y3="1.44990778"
                                 z3="-0.34505922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.49713022"
                                 y3="2.92389882"
                                 z3="-3.54291997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.65206896"
                                 y3="5.1032329"
                                 z3="-1.72783445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.65608409"
                                 y3="5.36507054"
                                 z3="-3.15717004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.26504961"
                                 y3="4.6680935"
                                 z3="-3.32847315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.226305"
                                 y3="3.68345332"
                                 z3="-0.66675172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.23089714"
                                 y3="3.95994151"
                                 z3="-2.08659792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.89526303"
                                 y3="2.31512023"
                                 z3="-1.5651212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.755051"
                                 y3="-3.65478526"
                                 z3="5.01234687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.79529743"
                                 y3="-2.82129926"
                                 z3="3.8373558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.36660126"
                                 y3="-4.52041553"
                                 z3="3.58557201">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a3 a23" 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 a31" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a32" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                           <bond atomRefs2="a27 a54" 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:-3.2387,3.6531,1.23;2.0448,-1.2048,.9469;1.7896,2.4738,-1.9917;-1.8076,-3.1599,3.307;.8463,.5999,-2.8264;-2.8834,-3.116,1.352;.4684,-1.6041,-.6495;2.6791,.5155,-1.4852;2.6823,-.9263,-1.3511;4.0901,-1.4621,-1.09;-.7351,-1.7239,.1626;1.7057,-1.2762,-.219;5.046,-1.0443,-2.203;4.0625,-2.9818,-.9574;-.5398,-2.5679,1.4203;-1.3595,-.3761,.4623;1.6875,1.1563,-2.1563;-.7462,.5451,1.3085;-2.5749,-.035,-.1176;-1.8789,-2.966,1.9934;-1.3261,1.7783,1.5555;-3.1664,1.1967,.1175;.7631,3.3097,-2.5558;-2.5322,2.099,.9529;1.3763,4.6881,-2.6981;-.4641,3.3103,-1.6637;-3.0052,-3.562,3.9593;2.3332,-1.3429,-2.2997;4.4435,-1.0475,-.14;-1.4386,-2.271,-.468;.2882,-1.4143,-1.6238;5.1103,.0371,-2.3151;4.7324,-1.4557,-3.165;6.051,-1.4155,-2.0004;5.0695,-3.3686,-.7996;3.6736,-3.4496,-1.8649;3.455,-3.3128,-.1162;3.2051,1.0448,-.8077;-.0026,-3.4864,1.1614;.0624,-2.064,2.1718;.1986,.3069,1.7788;-3.0787,-.7445,-.7619;-.8409,2.4879,2.2115;-4.1102,1.4499,-.3451;.4971,2.9239,-3.5429;1.6521,5.1032,-1.7278;.6561,5.3651,-3.1572;2.265,4.6681,-3.3285;-.2263,3.6835,-.6668;-1.2309,3.9599,-2.0866;-.8953,2.3151,-1.5651;-2.7551,-3.6548,5.0123;-3.7953,-2.8213,3.8374;-3.3666,-4.5204,3.5856;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.238676"
                        y3="3.653118"
                        z3="1.230007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.044804"
                        y3="-1.204767"
                        z3="0.946887"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.789589"
                        y3="2.473796"
                        z3="-1.991713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.807626"
                        y3="-3.15989"
                        z3="3.307011"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.84634"
                        y3="0.599903"
                        z3="-2.826396"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.883363"
                        y3="-3.115983"
                        z3="1.351975"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.468426"
                        y3="-1.604084"
                        z3="-0.649455"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.679096"
                        y3="0.515527"
                        z3="-1.485231"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.682256"
                        y3="-0.926333"
                        z3="-1.351053"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.090128"
                        y3="-1.462118"
                        z3="-1.090008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.735075"
                        y3="-1.723852"
                        z3="0.162561"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.705733"
                        y3="-1.27625"
                        z3="-0.219003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.045951"
                        y3="-1.044294"
                        z3="-2.202996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.062452"
                        y3="-2.981836"
                        z3="-0.957387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.539762"
                        y3="-2.567896"
                        z3="1.420298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.359514"
                        y3="-0.376107"
                        z3="0.462278"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.687454"
                        y3="1.156308"
                        z3="-2.156313"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.746227"
                        y3="0.545139"
                        z3="1.308479"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.574927"
                        y3="-0.035012"
                        z3="-0.117573"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.87893"
                        y3="-2.96602"
                        z3="1.993432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.326116"
                        y3="1.778342"
                        z3="1.555502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.166411"
                        y3="1.196715"
                        z3="0.117496"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.763141"
                        y3="3.309664"
                        z3="-2.555761"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.532171"
                        y3="2.099011"
                        z3="0.952851"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.376258"
                        y3="4.688113"
                        z3="-2.698135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.464053"
                        y3="3.310267"
                        z3="-1.663709"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.005174"
                        y3="-3.561989"
                        z3="3.959348"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.333185"
                        y3="-1.342907"
                        z3="-2.29975"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.443524"
                        y3="-1.047487"
                        z3="-0.140049"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.438556"
                        y3="-2.270982"
                        z3="-0.468002"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.288232"
                        y3="-1.414339"
                        z3="-1.623801"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.110252"
                        y3="0.037114"
                        z3="-2.315081"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.732445"
                        y3="-1.455704"
                        z3="-3.164959"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.051041"
                        y3="-1.41554"
                        z3="-2.00038"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.069488"
                        y3="-3.368575"
                        z3="-0.799642"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.673559"
                        y3="-3.449644"
                        z3="-1.86492"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.454998"
                        y3="-3.312769"
                        z3="-0.116159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.205069"
                        y3="1.044754"
                        z3="-0.807691"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.002619"
                        y3="-3.486401"
                        z3="1.161362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.062378"
                        y3="-2.064017"
                        z3="2.171809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.19858"
                        y3="0.306912"
                        z3="1.778847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.078735"
                        y3="-0.744494"
                        z3="-0.761931"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.840943"
                        y3="2.487918"
                        z3="2.211455"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.110242"
                        y3="1.449908"
                        z3="-0.345059"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.49713"
                        y3="2.923899"
                        z3="-3.54292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.652069"
                        y3="5.103233"
                        z3="-1.727834"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.656084"
                        y3="5.365071"
                        z3="-3.15717"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.26505"
                        y3="4.668094"
                        z3="-3.328473"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.226305"
                        y3="3.683453"
                        z3="-0.666752"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.230897"
                        y3="3.959942"
                        z3="-2.086598"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.895263"
                        y3="2.31512"
                        z3="-1.565121"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.755051"
                        y3="-3.654785"
                        z3="5.012347"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.795297"
                        y3="-2.821299"
                        z3="3.837356"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.366601"
                        y3="-4.520416"
                        z3="3.585572"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a23" 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 a31" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a32" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
                  <bond atomRefs2="a27 a54" 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:-3.2387,3.6531,1.23;2.0448,-1.2048,.9469;1.7896,2.4738,-1.9917;-1.8076,-3.1599,3.307;.8463,.5999,-2.8264;-2.8834,-3.116,1.352;.4684,-1.6041,-.6495;2.6791,.5155,-1.4852;2.6823,-.9263,-1.3511;4.0901,-1.4621,-1.09;-.7351,-1.7239,.1626;1.7057,-1.2763,-.219;5.046,-1.0443,-2.203;4.0625,-2.9818,-.9574;-.5398,-2.5679,1.4203;-1.3595,-.3761,.4623;1.6875,1.1563,-2.1563;-.7462,.5451,1.3085;-2.5749,-.035,-.1176;-1.8789,-2.966,1.9934;-1.3261,1.7783,1.5555;-3.1664,1.1967,.1175;.7631,3.3097,-2.5558;-2.5322,2.099,.9529;1.3763,4.6881,-2.6981;-.4641,3.3103,-1.6637;-3.0052,-3.562,3.9593;2.3332,-1.3429,-2.2997;4.4435,-1.0475,-.14;-1.4386,-2.271,-.468;.2882,-1.4143,-1.6238;5.1103,.0371,-2.3151;4.7324,-1.4557,-3.165;6.051,-1.4155,-2.0004;5.0695,-3.3686,-.7996;3.6736,-3.4496,-1.8649;3.455,-3.3128,-.1162;3.2051,1.0448,-.8077;-.0026,-3.4864,1.1614;.0624,-2.064,2.1718;.1986,.3069,1.7788;-3.0787,-.7445,-.7619;-.8409,2.4879,2.2115;-4.1102,1.4499,-.3451;.4971,2.9239,-3.5429;1.6521,5.1032,-1.7278;.6561,5.3651,-3.1572;2.2651,4.6681,-3.3285;-.2263,3.6835,-.6668;-1.2309,3.9599,-2.0866;-.8953,2.3151,-1.5651;-2.7551,-3.6548,5.0123;-3.7953,-2.8213,3.8374;-3.3666,-4.5204,3.5856;</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">-1686.33226784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2824.07467400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4510.40694185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7923.88392296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3413.47698112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.72906163</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39679379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353219</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.000017246148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.000017246148</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">212.000034492296</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.344235022511</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.2972 -9.9045 -9.6229 -9.2295 -8.9390 1.2866 1.4117 2.3982 2.5383 2.7894 3.1569 3.2112 3.3179 3.4994 3.5560 3.8165 3.9843 4.1135 4.2664 4.4221 4.5347 4.6077 4.7482 4.7676 4.8263 4.9866 5.0400 5.1342 5.1955 5.2470 5.3581 5.4983 5.6183 5.7253 5.8543 5.9017 6.0461 6.1001 6.1357 6.3359 6.4403 6.4647 6.5443 6.5980 6.7371 6.9199 7.0578 7.0822 7.2993 7.3333 7.4367 7.6206 7.7845 7.9203 7.9979 8.0890 8.1903 8.2450 8.3419 8.3809 8.5778 8.6071 8.7899 8.8681 8.8853 9.0530 9.1753 9.2510 9.3427 9.5120 9.6283 9.7665 10.0335 10.1098 10.2930 10.3850 10.5186 10.6218 10.6357 10.7151 10.9792 11.0813 11.1895 11.2886 11.3425 11.3848 11.4132 11.5062 11.6628 11.7258 11.8832 12.0587 12.0952 12.2393 12.3522 12.3971 12.4908 12.5831 12.6555 12.7038 12.7629 12.8642 13.0462 13.0539 13.1111 13.3000 13.4137 13.4665 13.5175 13.6313 13.7393 13.8320 13.8590 13.9256 14.0312 14.1047 14.1176 14.2298 14.2974 14.3965 14.4163 14.4596 14.5932 14.6286 14.7073 14.7584 14.8084 14.8533 14.8999 15.0096 15.1471 15.2450 15.2919 15.3176 15.4347 15.5109 15.5849 15.7128 15.7924 15.9058 15.9321 16.1555 16.2664 16.3371 16.4458 16.4827 16.6155 16.9197 17.0681 17.1204 17.2745 17.3342 17.4986 17.6690 17.7823 17.9061 17.9502 18.1844 18.2788 18.3425 18.4677 18.5357 18.6542 18.7694 18.8510 19.0345 19.0482 19.3321 19.3895 19.6133 19.7214 19.8027 19.9785 20.1032 20.1471 20.3658 20.5020 20.6854 20.7859 20.8419 21.1235 21.2537 21.4329 21.6610 21.9517 22.0407 22.1683 22.2504 22.3210 22.4043 22.6429 22.7861 22.8535 22.9756 23.0642 23.2347 23.3412 23.4408 23.5045 23.8264 23.9872 24.1160 24.2023 24.4224 24.5167 24.5447 24.7329 24.8584 25.0558 25.2621 25.2811 25.4302 25.5246 25.6917 25.8153 26.0372 26.0935 26.3090 26.3613 26.5077 26.7220 26.9134 27.0638 27.1597 27.2875 27.3631 27.6325 27.6658 27.8255 27.9638 28.0618 28.1523 28.3404 28.3816 28.4477 28.6280 28.7036 28.8316 28.9842 29.0313 29.0530 29.1411 29.3526 29.5473 29.6732 29.8639 30.0974 30.1189 30.1761 30.3054 30.3371 30.4751 30.6477 30.7025 30.9115 30.9795 31.1392 31.1838 31.5815 31.6785 31.7586 31.9776 32.0234 32.1380 32.2642 32.3680 32.4935 32.6352 32.7827 32.9714 33.0878 33.2091 33.3023 33.3843 33.5967 33.7043 33.8009 33.9448 34.1319 34.3594 34.3801 34.5244 34.6790 34.7785 35.0066 35.0450 35.2008 35.3611 35.3892 35.5622 35.7972 35.8504 35.8800 36.2612 36.4088 36.5629 36.7094 36.7824 36.8557 37.0142 37.1778 37.4351 37.4683 37.6541 37.6918 37.8279 37.9925 38.0642 38.1599 38.3687 38.4400 38.5360 38.6805 38.7224 38.9597 39.2373 39.3090 39.4177 39.5849 39.8111 39.8520 40.0190 40.0210 40.0819 40.3085 40.4617 40.5071 40.6514 40.7015 40.8304 40.9873 41.0846 41.2549 41.2840 41.4960 41.5536 41.7114 41.7614 41.8351 41.9020 42.0488 42.2478 42.3266 42.4915 42.5889 42.7112 43.0340 43.1153 43.1849 43.3414 43.3956 43.4428 43.6494 43.8312 43.9717 44.1292 44.2116 44.2648 44.3932 44.4167 44.6604 44.7524 44.9910 45.1057 45.2616 45.3574 45.4482 45.6199 45.7114 45.8562 46.0367 46.1042 46.2532 46.3495 46.4562 46.6195 46.7437 46.7783 47.0973 47.1821 47.3048 47.5389 47.6690 47.8065 47.9092 48.0763 48.1294 48.2305 48.4345 48.6271 48.7709 48.9284 49.1219 49.2205 49.4244 49.6022 49.6989 49.8313 50.1008 50.3056 50.5012 50.8174 51.0869 51.2405 51.4178 51.6710 51.8139 51.8665 52.3068 52.4377 52.7101 52.8094 52.9091 53.2429 53.4081 53.5270 53.6734 54.1635 54.3209 54.3776 54.7161 54.8676 55.2098 55.4348 55.5281 55.9890 56.0748 56.2873 56.5757 56.7825 57.1703 57.4042 57.4139 57.4885 57.5357 57.8972 58.1219 58.2156 58.4820 58.6213 58.7520 58.8598 59.0747 59.2674 59.4773 59.7385 59.8479 60.0260 60.1044 60.1449 60.4663 60.8070 61.0614 61.1122 61.3166 61.6536 61.7726 61.8896 62.0688 62.3289 62.3846 62.5671 62.8397 63.0629 63.3190 63.4130 63.6760 63.9894 64.0323 64.2390 64.5591 64.8299 64.9965 65.1102 65.2612 65.3554 65.6435 66.1707 66.2051 66.3036 66.7658 66.9447 67.1679 67.2213 67.3395 67.5868 67.7746 67.9353 68.0766 68.4219 68.6863 68.8723 69.2050 69.2707 69.5203 69.6907 69.9354 70.2363 70.8573 70.9298 71.1888 71.3126 71.5904 71.8129 72.0229 72.0709 72.1875 72.2008 72.5596 72.7764 73.1471 73.2053 73.6512 73.9593 74.0750 74.1852 74.5294 74.7674 74.9196 75.2452 75.4652 75.5754 75.7464 76.0342 76.1782 76.3741 76.7601 76.8180 77.0811 77.2418 77.3730 77.5632 77.7193 77.7692 77.9223 78.1663 78.3599 78.4540 78.5967 78.7625 78.9030 78.9863 79.0712 79.2309 79.3289 79.3656 79.3874 79.6045 79.8066 79.8585 80.0334 80.1392 80.4051 80.5282 80.5905 80.7220 80.9251 80.9657 81.1885 81.2741 81.3914 81.4286 81.7409 81.7950 82.0060 82.1971 82.2539 82.3156 82.3668 82.5937 82.8088 82.8566 82.9697 83.0749 83.1459 83.2626 83.3482 83.5541 83.7318 83.9028 83.9591 84.0708 84.2223 84.2766 84.3417 84.5700 84.7391 84.8692 84.9235 84.9804 85.1640 85.2342 85.4456 85.5057 85.7157 85.8448 85.9923 86.1623 86.2092 86.2732 86.3427 86.5192 86.6737 86.7646 87.0803 87.2121 87.3082 87.4290 87.7338 87.8116 87.9098 88.1638 88.2700 88.4118 88.5335 88.6407 88.7414 88.9407 88.9950 89.0682 89.1435 89.2930 89.4347 89.5683 89.6540 89.7815 89.9674 90.1603 90.3033 90.3330 90.5796 90.6720 90.9183 90.9650 91.0663 91.3281 91.3571 91.3909 91.4900 91.7326 91.8154 92.0179 92.1373 92.2952 92.4469 92.5213 92.6275 92.7516 92.8095 92.9904 93.0430 93.1389 93.2641 93.3561 93.6371 93.7089 93.7651 93.8931 93.9743 94.1544 94.2579 94.2758 94.4236 94.6399 94.6976 94.8001 94.9444 95.1228 95.1510 95.2181 95.3828 95.8062 95.8481 96.0040 96.0567 96.2581 96.4008 96.5235 96.7173 96.9510 97.0088 97.1187 97.2637 97.2973 97.4598 97.5758 97.7597 97.8150 97.9379 98.0308 98.2212 98.3734 98.6112 98.6476 98.7261 98.7935 98.9381 99.0937 99.2584 99.3229 99.5166 99.5365 99.7255 99.8552 100.0397 100.1194 100.1692 100.3067 100.4528 100.6128 100.7968 101.1037 101.2126 101.3207 101.4536 101.4892 101.8796 102.0747 102.2450 102.3927 102.5011 102.6677 102.8962 103.0155 103.2862 103.3586 103.4932 103.6928 103.8067 103.8781 104.0924 104.5669 104.7036 104.9091 105.1047 105.1867 105.3526 105.4913 105.6317 105.6653 105.7990 105.9128 106.1347 106.2896 106.4593 106.5729 106.6663 106.9109 106.9394 107.1405 107.4213 107.4625 107.6098 107.7188 107.8384 108.1734 108.3152 108.4165 108.6753 108.7370 108.7900 109.0038 109.1030 109.2436 109.3921 109.5212 109.6409 109.8457 109.9510 110.0489 110.3334 110.5350 110.6409 110.8335 110.9891 111.1033 111.2717 111.3715 111.4726 111.6301 111.7279 112.0027 112.0680 112.3520 112.4213 112.4613 112.6040 112.8464 112.9056 113.2097 113.4555 113.5294 113.6902 113.7376 113.8166 113.9001 114.0239 114.1167 114.3009 114.3420 114.5316 114.7487 114.9390 115.0912 115.1884 115.2364 115.3531 115.5395 115.7141 115.8563 116.1950 116.2259 116.5240 116.5408 116.6314 116.8228 116.8679 117.0377 117.1593 117.3683 117.4525 117.5554 117.7152 117.8956 117.9903 118.0992 118.1737 118.2323 118.6524 118.7078 118.8759 118.8868 119.1199 119.4262 119.7433 119.8202 119.8957 120.1162 120.2736 120.4337 120.7150 120.8784 120.9596 121.2513 121.3881 121.4355 121.5572 121.7261 121.8388 121.9853 122.1333 122.3447 122.4069 123.0214 123.1379 123.5055 123.6491 123.7754 123.8556 123.9696 124.4312 124.5386 124.8841 125.1505 125.2235 125.6726 125.8501 125.8804 126.1503 126.5028 126.6539 126.9433 126.9601 127.3048 127.5398 127.7424 127.8058 128.0854 128.3995 128.5998 128.7354 128.9610 129.1313 129.2113 129.3244 129.5924 129.8233 129.9346 130.0125 130.4132 130.5391 130.8017 130.9469 131.1425 131.4639 131.8318 131.9468 132.0084 132.1804 132.4588 132.6837 132.8136 132.8858 133.1584 133.3174 133.5635 133.7717 133.8505 134.0310 134.0613 134.3447 134.5067 134.7416 134.9131 135.2984 135.6155 135.6183 135.9867 136.2526 136.5872 136.8790 136.9555 137.3939 137.6802 137.7062 137.8276 138.0985 138.5606 138.5928 138.9329 138.9892 139.5166 139.5894 139.8821 139.9769 140.2475 140.5370 141.0025 141.0719 141.5121 141.7405 142.0070 142.1211 142.3475 142.4486 142.7543 142.8355 143.2651 143.4267 143.6143 143.9323 144.1691 144.3031 144.5285 144.8316 144.9434 145.1556 145.3052 145.3495 145.5595 145.7013 145.9335 145.9450 146.1204 146.2947 146.6797 146.7830 147.2239 147.4027 147.6779 147.7712 148.0374 148.1859 148.4113 148.5320 148.5706 148.8555 148.9052 149.0118 149.1199 149.4227 149.5229 149.8512 149.9675 150.3719 150.5406 150.7414 150.9048 151.0480 151.3450 151.5736 151.8792 152.0979 152.3824 152.8797 152.9484 153.1565 153.2342 153.4693 153.5049 153.6116 153.8025 153.8628 154.1788 154.4696 154.7923 154.8651 155.0439 155.1034 155.3206 155.4640 155.9997 156.1854 156.2491 156.5946 156.8698 157.1952 157.5090 157.7209 157.8217 157.9891 158.0818 158.0882 158.1727 158.5099 158.6597 158.8832 159.1014 159.6110 159.9979 160.2489 160.4855 161.2077 162.0831 162.2421 162.4961 162.5999 163.2457 163.6656 164.2648 165.0011 165.6207 167.7257 167.9921 168.6652 168.8017 170.2491 171.4244 171.5050 172.4749 172.8708 173.7054 173.9741 174.3975 174.9844 177.1931 177.6177 177.8171 178.7177 178.8723 179.0708 179.4990 180.0773 180.1965 181.8865 182.4986 183.2139 185.1633 185.6983 185.9445 186.4235 187.2478 188.5539 189.5631 190.3031 190.8229 191.1387 192.2480 193.8193 194.7199 195.2378 196.6628 197.3758 198.6532 200.0027 200.3512 203.7154 205.5006 206.8647 207.6402 221.8444 223.2511 224.2439 227.5930 230.0727 295.9315 297.7648 313.3957 618.1492 626.7468 631.5517 634.1356 634.5091 634.9402 635.5729 636.3509 638.7237 639.0886 641.6073 644.5218 645.4289 646.0032 646.0738 646.8387 648.5637 649.1157 655.8875 714.8533 903.1876 904.5874 1198.9482 1199.5557 1204.2050 1206.2162 1213.2632</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">-0.086242 -0.434473 -0.315055 -0.262265 -0.453290 -0.374362 -0.169347 -0.220320 0.054462 0.049042 0.171238 0.209546 -0.255129 -0.288482 -0.135604 -0.072886 0.474576 -0.143140 -0.109383 0.348969 -0.172846 -0.126609 0.156576 0.085472 -0.233487 -0.250574 -0.129902 0.090814 0.047057 0.104309 0.159764 0.086377 0.076487 0.087913 0.085694 0.080500 0.101854 0.145143 0.101455 0.114731 0.143216 0.107100 0.120943 0.117416 0.066112 0.082479 0.079638 0.091646 0.076618 0.090544 0.089255 0.118365 0.110612 0.107470</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">17.0862 8.4345 8.3151 8.2623 8.4533 8.3744 7.1693 7.2203 5.9455 5.9510 5.8288 5.7905 6.2551 6.2885 6.1356 6.0729 5.5254 6.1431 6.1094 5.6510 6.1728 6.1266 5.8434 5.9145 6.2335 6.2506 6.1299 0.9092 0.9529 0.8957 0.8402 0.9136 0.9235 0.9121 0.9143 0.9195 0.8981 0.8549 0.8985 0.8853 0.8568 0.8929 0.8791 0.8826 0.9339 0.9175 0.9204 0.9084 0.9234 0.9095 0.9107 0.8816 0.8894 0.8925</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">-0.0862 -0.4345 -0.3151 -0.2623 -0.4533 -0.3744 -0.1693 -0.2203 0.0545 0.0490 0.1712 0.2095 -0.2551 -0.2885 -0.1356 -0.0729 0.4746 -0.1431 -0.1094 0.3490 -0.1728 -0.1266 0.1566 0.0855 -0.2335 -0.2506 -0.1299 0.0908 0.0471 0.1043 0.1598 0.0864 0.0765 0.0879 0.0857 0.0805 0.1019 0.1451 0.1015 0.1147 0.1432 0.1071 0.1209 0.1174 0.0661 0.0825 0.0796 0.0916 0.0766 0.0905 0.0893 0.1184 0.1106 0.1075</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2155 2.0693 2.1029 2.1380 2.0468 2.1221 3.1694 3.1356 3.9213 3.8723 3.8081 4.2006 3.9358 3.9563 3.8552 3.6239 4.3320 3.9206 4.0105 4.1586 4.0213 3.9985 3.8829 3.8499 3.9328 3.8960 3.8998 1.0276 1.0370 1.0306 1.0377 1.0182 1.0053 1.0071 1.0054 1.0056 1.0150 1.0440 1.0181 1.0364 1.0235 1.0163 1.0155 1.0150 1.0216 1.0088 1.0082 1.0110 1.0094 1.0124 1.0195 0.9945 0.9946 0.9948</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2155 2.0693 2.1029 2.1380 2.0468 2.1221 3.1694 3.1356 3.9213 3.8723 3.8081 4.2006 3.9358 3.9563 3.8552 3.6239 4.3320 3.9206 4.0105 4.1586 4.0213 3.9985 3.8829 3.8499 3.9328 3.8960 3.8998 1.0276 1.0370 1.0306 1.0377 1.0182 1.0053 1.0071 1.0054 1.0056 1.0150 1.0440 1.0181 1.0364 1.0235 1.0163 1.0155 1.0150 1.0216 1.0088 1.0082 1.0110 1.0094 1.0124 1.0195 0.9945 0.9946 0.9948</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">0.9901 1.8930 1.1823 0.8704 1.2125 0.8971 1.8395 1.9602 0.8799 1.2539 0.9656 0.8366 1.2355 0.9770 0.9809 0.9338 1.0195 0.9597 0.9474 0.9746 0.9150 0.8606 1.0261 0.9922 0.9800 1.0019 0.9931 0.9869 0.9880 0.9485 0.9735 0.9977 1.3386 1.3690 1.4766 0.9564 1.4549 0.9769 1.3638 0.9926 1.3897 0.9824 0.9632 0.9657 1.0143 0.9858 0.9880 0.9941 0.9795 0.9879 0.9825 0.9830 0.9802 0.9815</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">-0.031762808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.364030652419</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.66658 -25.16674 0.49984 -9.66087 9.51768 -0.14319 -12.43258 12.37893 -0.05365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.52271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.32862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
