<?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="-5.991984"
                        y3="0.960883"
                        z3="-0.085635"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.032414"
                        y3="-2.453401"
                        z3="0.104926"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.327568"
                        y3="2.104469"
                        z3="-0.794057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.024283"
                        y3="-1.603688"
                        z3="3.429347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.360027"
                        y3="1.49992"
                        z3="-1.717709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.746571"
                        y3="0.59045"
                        z3="3.74397"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.331892"
                        y3="-1.107474"
                        z3="-0.539317"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.06801"
                        y3="0.018645"
                        z3="-1.473653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.324942"
                        y3="-1.149647"
                        z3="-1.906885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.250231"
                        y3="-2.206572"
                        z3="-2.507711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.436132"
                        y3="-1.217666"
                        z3="0.685356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.550131"
                        y3="-1.668233"
                        z3="-0.686876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.077233"
                        y3="-1.62766"
                        z3="-3.651628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.434958"
                        y3="-3.400137"
                        z3="-2.996287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.260733"
                        y3="-0.460085"
                        z3="1.831495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.828546"
                        y3="-0.682665"
                        z3="0.458145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.487232"
                        y3="1.236296"
                        z3="-1.354978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.025904"
                        y3="0.626236"
                        z3="0.025216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.942201"
                        y3="-1.469777"
                        z3="0.718726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.551809"
                        y3="-0.399732"
                        z3="3.097495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.30148"
                        y3="1.135083"
                        z3="-0.150143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.226006"
                        y3="-0.973045"
                        z3="0.555127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.870713"
                        y3="3.452289"
                        z3="-0.585382"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.396905"
                        y3="0.330447"
                        z3="0.120347"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.986278"
                        y3="4.256148"
                        z3="-1.867073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.722198"
                        y3="4.017702"
                        z3="0.533154"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.83615"
                        y3="-1.669854"
                        z3="4.593533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.628246"
                        y3="-0.823869"
                        z3="-2.684572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.924689"
                        y3="-2.55742"
                        z3="-1.719462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.497044"
                        y3="-2.273936"
                        z3="0.951322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.077476"
                        y3="-0.375533"
                        z3="-1.184791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.435288"
                        y3="-1.262039"
                        z3="-4.456139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.726633"
                        y3="-2.394774"
                        z3="-4.074481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.711137"
                        y3="-0.799271"
                        z3="-3.337511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.885432"
                        y3="-3.882983"
                        z3="-2.189861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.08913"
                        y3="-4.152446"
                        z3="-3.437604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.72053"
                        y3="-3.09842"
                        z3="-3.765754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.938236"
                        y3="-0.13673"
                        z3="-0.989518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.213153"
                        y3="-0.951572"
                        z3="2.047342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.47837"
                        y3="0.563439"
                        z3="1.52472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.178918"
                        y3="1.271377"
                        z3="-0.181947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.809283"
                        y3="-2.488866"
                        z3="1.05895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.44272"
                        y3="2.152183"
                        z3="-0.48792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.08528"
                        y3="-1.5954"
                        z3="0.762909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.824895"
                        y3="3.425551"
                        z3="-0.268169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.356571"
                        y3="3.848035"
                        z3="-2.655784"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.018121"
                        y3="4.283783"
                        z3="-2.220374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.667125"
                        y3="5.283555"
                        z3="-1.688978"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.627956"
                        y3="3.427658"
                        z3="1.444465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.775878"
                        y3="4.053366"
                        z3="0.253451"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.40311"
                        y3="5.03454"
                        z3="0.760695"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.735076"
                        y3="-1.061301"
                        z3="4.488109"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.116166"
                        y3="-2.713833"
                        z3="4.70569"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.295325"
                        y3="-1.341789"
                        z3="5.481523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.992,.9609,-.0856;2.0324,-2.4534,.1049;3.3276,2.1045,-.7941;-1.0243,-1.6037,3.4293;1.36,1.4999,-1.7177;-.7466,.5905,3.744;.3319,-1.1075,-.5393;3.068,.0186,-1.4737;2.3249,-1.1496,-1.9069;3.2502,-2.2066,-2.5077;-.4361,-1.2177,.6854;1.5501,-1.6682,-.6869;4.0772,-1.6277,-3.6516;2.435,-3.4001,-2.9963;.2607,-.4601,1.8315;-1.8285,-.6827,.4581;2.4872,1.2363,-1.355;-2.0259,.6262,.0252;-2.9422,-1.4698,.7187;-.5518,-.3997,3.0975;-3.3015,1.1351,-.1501;-4.226,-.973,.5551;2.8707,3.4523,-.5854;-4.3969,.3304,.1203;2.9863,4.2561,-1.8671;3.7222,4.0177,.5332;-1.8361,-1.6699,4.5935;1.6282,-.8239,-2.6846;3.9247,-2.5574,-1.7195;-.497,-2.2739,.9513;.0775,-.3755,-1.1848;3.4353,-1.262,-4.4561;4.7266,-2.3948,-4.0745;4.7111,-.7993,-3.3375;1.8854,-3.883,-2.1899;3.0891,-4.1524,-3.4376;1.7205,-3.0984,-3.7658;3.9382,-.1367,-.9895;1.2132,-.9516,2.0473;.4784,.5634,1.5247;-1.1789,1.2714,-.1819;-2.8093,-2.4889,1.059;-3.4427,2.1522,-.4879;-5.0853,-1.5954,.7629;1.8249,3.4256,-.2682;2.3566,3.848,-2.6558;4.0181,4.2838,-2.2204;2.6671,5.2836,-1.689;3.628,3.4277,1.4445;4.7759,4.0534,.2535;3.4031,5.0345,.7607;-2.7351,-1.0613,4.4881;-2.1162,-2.7138,4.7057;-1.2953,-1.3418,5.4815;</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">2757.5047856167 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">6.659e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.527 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">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 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="-5.99198358"
                                 y3="0.9608826"
                                 z3="-0.08563481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.03241421"
                                 y3="-2.45340131"
                                 z3="0.10492645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.32756846"
                                 y3="2.10446913"
                                 z3="-0.79405685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.0242832"
                                 y3="-1.60368798"
                                 z3="3.42934673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.36002693"
                                 y3="1.49991975"
                                 z3="-1.71770868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.74657107"
                                 y3="0.59044992"
                                 z3="3.74396978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.33189205"
                                 y3="-1.10747422"
                                 z3="-0.53931724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.06801018"
                                 y3="0.01864463"
                                 z3="-1.47365341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.32494206"
                                 y3="-1.1496474"
                                 z3="-1.90688538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.25023099"
                                 y3="-2.20657174"
                                 z3="-2.50771136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.43613206"
                                 y3="-1.21766582"
                                 z3="0.68535554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.55013073"
                                 y3="-1.66823334"
                                 z3="-0.68687627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.07723279"
                                 y3="-1.62766036"
                                 z3="-3.65162831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.43495758"
                                 y3="-3.40013693"
                                 z3="-2.99628741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.26073327"
                                 y3="-0.46008473"
                                 z3="1.83149509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.82854589"
                                 y3="-0.68266467"
                                 z3="0.45814523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.48723188"
                                 y3="1.23629569"
                                 z3="-1.35497785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.02590397"
                                 y3="0.62623576"
                                 z3="0.02521615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94220062"
                                 y3="-1.4697774"
                                 z3="0.71872645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.55180936"
                                 y3="-0.39973219"
                                 z3="3.09749468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.30147986"
                                 y3="1.135083"
                                 z3="-0.15014256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.22600575"
                                 y3="-0.97304499"
                                 z3="0.5551272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.87071296"
                                 y3="3.45228929"
                                 z3="-0.58538245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.3969048"
                                 y3="0.33044731"
                                 z3="0.12034659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.98627782"
                                 y3="4.25614818"
                                 z3="-1.86707317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.72219784"
                                 y3="4.01770175"
                                 z3="0.53315418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.83615019"
                                 y3="-1.66985442"
                                 z3="4.59353272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.62824585"
                                 y3="-0.82386916"
                                 z3="-2.68457169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.92468887"
                                 y3="-2.55741991"
                                 z3="-1.71946243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.49704372"
                                 y3="-2.27393589"
                                 z3="0.95132156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.07747619"
                                 y3="-0.3755334"
                                 z3="-1.18479066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.43528816"
                                 y3="-1.2620392"
                                 z3="-4.45613914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72663313"
                                 y3="-2.39477439"
                                 z3="-4.07448071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.71113743"
                                 y3="-0.79927068"
                                 z3="-3.3375113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.88543191"
                                 y3="-3.88298289"
                                 z3="-2.18986057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.08913022"
                                 y3="-4.15244579"
                                 z3="-3.43760447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.72052953"
                                 y3="-3.09842025"
                                 z3="-3.76575386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.93823583"
                                 y3="-0.13672958"
                                 z3="-0.9895181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21315279"
                                 y3="-0.95157203"
                                 z3="2.04734161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.47836989"
                                 y3="0.56343885"
                                 z3="1.5247202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.17891781"
                                 y3="1.27137712"
                                 z3="-0.18194735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.80928342"
                                 y3="-2.48886577"
                                 z3="1.05894993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.44271982"
                                 y3="2.15218269"
                                 z3="-0.48792013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.08528046"
                                 y3="-1.59540038"
                                 z3="0.76290869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.82489541"
                                 y3="3.42555149"
                                 z3="-0.26816945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.35657123"
                                 y3="3.84803482"
                                 z3="-2.65578387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.01812146"
                                 y3="4.28378307"
                                 z3="-2.22037403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.66712519"
                                 y3="5.28355461"
                                 z3="-1.68897799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.62795573"
                                 y3="3.42765761"
                                 z3="1.44446491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.77587784"
                                 y3="4.05336583"
                                 z3="0.25345055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.4031105"
                                 y3="5.03454028"
                                 z3="0.76069489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.73507598"
                                 y3="-1.06130082"
                                 z3="4.4881087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.116166"
                                 y3="-2.71383314"
                                 z3="4.70568997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.29532459"
                                 y3="-1.34178894"
                                 z3="5.48152325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a38" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a20" 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 a44" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a47" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a54" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a53" order="S"/>
                        </bondArray>
                        <formula concise="C19H27ClN2O5">
                           <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.6666999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.992,.9609,-.0856;2.0324,-2.4534,.1049;3.3276,2.1045,-.7941;-1.0243,-1.6037,3.4293;1.36,1.4999,-1.7177;-.7466,.5904,3.744;.3319,-1.1075,-.5393;3.068,.0186,-1.4737;2.3249,-1.1496,-1.9069;3.2502,-2.2066,-2.5077;-.4361,-1.2177,.6854;1.5501,-1.6682,-.6869;4.0772,-1.6277,-3.6516;2.435,-3.4001,-2.9963;.2607,-.4601,1.8315;-1.8285,-.6827,.4581;2.4872,1.2363,-1.355;-2.0259,.6262,.0252;-2.9422,-1.4698,.7187;-.5518,-.3997,3.0975;-3.3015,1.1351,-.1501;-4.226,-.973,.5551;2.8707,3.4523,-.5854;-4.3969,.3304,.1203;2.9863,4.2561,-1.8671;3.7222,4.0177,.5332;-1.8362,-1.6699,4.5935;1.6282,-.8239,-2.6846;3.9247,-2.5574,-1.7195;-.497,-2.2739,.9513;.0775,-.3755,-1.1848;3.4353,-1.262,-4.4561;4.7266,-2.3948,-4.0745;4.7111,-.7993,-3.3375;1.8854,-3.883,-2.1899;3.0891,-4.1524,-3.4376;1.7205,-3.0984,-3.7658;3.9382,-.1367,-.9895;1.2132,-.9516,2.0473;.4784,.5634,1.5247;-1.1789,1.2714,-.1819;-2.8093,-2.4889,1.0589;-3.4427,2.1522,-.4879;-5.0853,-1.5954,.7629;1.8249,3.4256,-.2682;2.3566,3.848,-2.6558;4.0181,4.2838,-2.2204;2.6671,5.2836,-1.689;3.628,3.4277,1.4445;4.7759,4.0534,.2535;3.4031,5.0345,.7607;-2.7351,-1.0613,4.4881;-2.1162,-2.7138,4.7057;-1.2953,-1.3418,5.4815;</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="-5.991984"
                        y3="0.960883"
                        z3="-0.085635"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.032414"
                        y3="-2.453401"
                        z3="0.104926"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.327568"
                        y3="2.104469"
                        z3="-0.794057"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.024283"
                        y3="-1.603688"
                        z3="3.429347"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.360027"
                        y3="1.49992"
                        z3="-1.717709"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.746571"
                        y3="0.59045"
                        z3="3.74397"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.331892"
                        y3="-1.107474"
                        z3="-0.539317"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.06801"
                        y3="0.018645"
                        z3="-1.473653"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.324942"
                        y3="-1.149647"
                        z3="-1.906885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.250231"
                        y3="-2.206572"
                        z3="-2.507711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.436132"
                        y3="-1.217666"
                        z3="0.685356"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.550131"
                        y3="-1.668233"
                        z3="-0.686876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.077233"
                        y3="-1.62766"
                        z3="-3.651628"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.434958"
                        y3="-3.400137"
                        z3="-2.996287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.260733"
                        y3="-0.460085"
                        z3="1.831495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.828546"
                        y3="-0.682665"
                        z3="0.458145"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.487232"
                        y3="1.236296"
                        z3="-1.354978"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.025904"
                        y3="0.626236"
                        z3="0.025216"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.942201"
                        y3="-1.469777"
                        z3="0.718726"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.551809"
                        y3="-0.399732"
                        z3="3.097495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.30148"
                        y3="1.135083"
                        z3="-0.150143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.226006"
                        y3="-0.973045"
                        z3="0.555127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.870713"
                        y3="3.452289"
                        z3="-0.585382"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.396905"
                        y3="0.330447"
                        z3="0.120347"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.986278"
                        y3="4.256148"
                        z3="-1.867073"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.722198"
                        y3="4.017702"
                        z3="0.533154"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.83615"
                        y3="-1.669854"
                        z3="4.593533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.628246"
                        y3="-0.823869"
                        z3="-2.684572"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.924689"
                        y3="-2.55742"
                        z3="-1.719462"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.497044"
                        y3="-2.273936"
                        z3="0.951322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.077476"
                        y3="-0.375533"
                        z3="-1.184791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.435288"
                        y3="-1.262039"
                        z3="-4.456139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.726633"
                        y3="-2.394774"
                        z3="-4.074481"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.711137"
                        y3="-0.799271"
                        z3="-3.337511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.885432"
                        y3="-3.882983"
                        z3="-2.189861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.08913"
                        y3="-4.152446"
                        z3="-3.437604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.72053"
                        y3="-3.09842"
                        z3="-3.765754"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.938236"
                        y3="-0.13673"
                        z3="-0.989518"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.213153"
                        y3="-0.951572"
                        z3="2.047342"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.47837"
                        y3="0.563439"
                        z3="1.52472"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.178918"
                        y3="1.271377"
                        z3="-0.181947"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.809283"
                        y3="-2.488866"
                        z3="1.05895"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.44272"
                        y3="2.152183"
                        z3="-0.48792"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.08528"
                        y3="-1.5954"
                        z3="0.762909"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.824895"
                        y3="3.425551"
                        z3="-0.268169"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.356571"
                        y3="3.848035"
                        z3="-2.655784"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.018121"
                        y3="4.283783"
                        z3="-2.220374"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.667125"
                        y3="5.283555"
                        z3="-1.688978"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.627956"
                        y3="3.427658"
                        z3="1.444465"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.775878"
                        y3="4.053366"
                        z3="0.253451"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.40311"
                        y3="5.03454"
                        z3="0.760695"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.735076"
                        y3="-1.061301"
                        z3="4.488109"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.116166"
                        y3="-2.713833"
                        z3="4.70569"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.295325"
                        y3="-1.341789"
                        z3="5.481523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a20" 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 a44" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a47" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a54" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a53" order="S"/>
               </bondArray>
               <formula concise="C19H27ClN2O5">
                  <atomArray count="19 27 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.6666999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H27ClN2O5/c1-11(2)17(22-19(25)27-12(3)4)18(24)21-15(10-16(23)26-5)13-6-8-14(20)9-7-13/h6-9,11-12,15,17,21-22H,10H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,25,26,27,18,19,21,22,15,10,23,16,24,11,20,9,12,17,1,7,8,6,2,5,4,3/E:(1,2)(3,4)(6,7)(8,9)/CRV:6.3,7.3,8.3,9.3,13.3,14.3,16.3,18.3,19.3,23.1,24.1,25.1/rA:54nClO1OOO1O1NNCCCC3CCCC3C3C3C3C3C3C3CC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s9;s7;s2s7s9;s10;s10;s11;s11;s3s5s8;s16;s16;s4s6s15;s18;s19;s3;s1s21s22;s23;s23;s4;s9;s10;s11;s7;s13;s13;s13;s14;s14;s14;s8;s15;s15;s18;s19;s21;s22;s23;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-5.992,.9609,-.0856;2.0324,-2.4534,.1049;3.3276,2.1045,-.7941;-1.0243,-1.6037,3.4293;1.36,1.4999,-1.7177;-.7466,.5905,3.744;.3319,-1.1075,-.5393;3.068,.0186,-1.4737;2.3249,-1.1496,-1.9069;3.2502,-2.2066,-2.5077;-.4361,-1.2177,.6854;1.5501,-1.6682,-.6869;4.0772,-1.6277,-3.6516;2.435,-3.4001,-2.9963;.2607,-.4601,1.8315;-1.8285,-.6827,.4581;2.4872,1.2363,-1.355;-2.0259,.6262,.0252;-2.9422,-1.4698,.7187;-.5518,-.3997,3.0975;-3.3015,1.1351,-.1501;-4.226,-.973,.5551;2.8707,3.4523,-.5854;-4.3969,.3304,.1203;2.9863,4.2561,-1.8671;3.7222,4.0177,.5332;-1.8361,-1.6699,4.5935;1.6282,-.8239,-2.6846;3.9247,-2.5574,-1.7195;-.497,-2.2739,.9513;.0775,-.3755,-1.1848;3.4353,-1.262,-4.4561;4.7266,-2.3948,-4.0745;4.7111,-.7993,-3.3375;1.8854,-3.883,-2.1899;3.0891,-4.1524,-3.4376;1.7205,-3.0984,-3.7658;3.9382,-.1367,-.9895;1.2132,-.9516,2.0473;.4784,.5634,1.5247;-1.1789,1.2714,-.1819;-2.8093,-2.4889,1.059;-3.4427,2.1522,-.4879;-5.0853,-1.5954,.7629;1.8249,3.4256,-.2682;2.3566,3.848,-2.6558;4.0181,4.2838,-2.2204;2.6671,5.2836,-1.689;3.628,3.4277,1.4445;4.7759,4.0534,.2535;3.4031,5.0345,.7607;-2.7351,-1.0613,4.4881;-2.1162,-2.7138,4.7057;-1.2953,-1.3418,5.4815;</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">-1686.33319531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2757.50478562</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4443.83798093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7790.18251712</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.34453620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3366.73197498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1680.39877967</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00353155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.999913760671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.999913760671</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">211.999827521342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.342495869344</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-10.3563 -9.7756 -9.6715 -9.3504 -9.0563 1.2102 1.3150 2.2842 2.6320 2.7323 2.9858 3.1671 3.3092 3.3699 3.4387 3.6587 3.9540 4.1779 4.2698 4.3859 4.4981 4.5201 4.6345 4.7624 4.7878 4.8669 4.9360 5.0912 5.1452 5.2692 5.4081 5.4937 5.5255 5.6397 5.7365 5.8868 5.9827 6.0373 6.1721 6.2392 6.2880 6.3347 6.4585 6.5325 6.6314 6.6412 6.8639 6.9329 7.2201 7.3022 7.3603 7.4591 7.5225 7.6954 7.7393 7.8392 8.0448 8.2343 8.3049 8.3970 8.4403 8.5877 8.6969 8.7650 8.8984 9.0032 9.1146 9.1984 9.2942 9.3210 9.4729 9.6548 9.7672 9.8931 10.0523 10.1136 10.1856 10.2072 10.4751 10.5733 10.6983 10.8143 10.8761 11.0789 11.1207 11.2129 11.2303 11.3848 11.4435 11.5796 11.7076 11.9107 11.9777 12.0476 12.1081 12.1689 12.3375 12.4052 12.4407 12.4977 12.6121 12.6985 12.8453 13.0005 13.0783 13.1607 13.2049 13.3453 13.4094 13.5241 13.6233 13.7248 13.7543 13.7979 13.8210 13.9107 14.0439 14.0941 14.1532 14.2021 14.2299 14.3205 14.3499 14.4942 14.5961 14.6022 14.6887 14.7300 14.7953 14.8493 14.8852 15.0522 15.0864 15.1502 15.2085 15.3582 15.4102 15.5420 15.6860 15.8513 15.9216 15.9326 16.1379 16.1919 16.3275 16.3961 16.5703 16.7587 16.8341 16.9716 17.1869 17.3182 17.3762 17.4224 17.5719 17.6599 17.8168 17.8759 18.0140 18.0895 18.1673 18.3751 18.4116 18.5491 18.6804 18.8590 18.8961 18.9956 19.1848 19.2647 19.4117 19.5753 19.6220 19.7004 19.9593 20.2456 20.3747 20.5796 20.6990 20.8391 20.8867 21.1306 21.2729 21.3688 21.6533 21.7161 21.9365 22.0528 22.1218 22.1913 22.2644 22.5991 22.7260 22.8741 22.9611 23.1586 23.2606 23.3427 23.4987 23.5710 23.7247 23.8179 23.9398 24.1333 24.3062 24.4158 24.6376 24.7777 24.8668 25.0210 25.1507 25.3153 25.3977 25.5929 25.8268 25.9421 26.0213 26.1142 26.2454 26.2680 26.3847 26.5706 26.7581 27.1245 27.1407 27.2031 27.4474 27.5441 27.6316 27.7752 27.8415 27.9730 28.0863 28.1390 28.3646 28.4317 28.4862 28.5178 28.6335 28.7668 28.8153 28.9136 29.0048 29.1010 29.3058 29.3422 29.5522 29.6803 29.7671 29.7877 29.9267 29.9993 30.2588 30.4469 30.5447 30.6467 30.7967 30.9144 31.0533 31.1516 31.3418 31.4496 31.6238 31.8314 31.9055 31.9640 32.0918 32.3949 32.5636 32.6728 32.8720 32.8732 33.0836 33.1931 33.2542 33.4430 33.6005 33.6042 33.7745 33.9136 34.1027 34.2173 34.3024 34.4891 34.6995 34.7541 34.9942 35.1980 35.2583 35.3349 35.4383 35.5754 35.8250 35.8707 35.9993 36.1342 36.3218 36.5687 36.6866 36.7594 37.0394 37.1536 37.2962 37.3552 37.5514 37.6400 37.6932 37.8820 37.9596 38.0875 38.1452 38.2791 38.3880 38.5679 38.7672 38.9816 39.0564 39.2192 39.2931 39.4614 39.5666 39.6440 39.7529 39.8732 40.0140 40.1388 40.3029 40.4500 40.5519 40.6059 40.7048 40.8709 41.0075 41.0781 41.2421 41.3648 41.4397 41.5877 41.7779 41.8785 41.9278 42.0672 42.1062 42.3290 42.3927 42.5090 42.5942 42.6524 42.8545 42.9900 43.1765 43.4001 43.5301 43.7442 43.8421 43.9321 43.9964 44.0477 44.0927 44.2027 44.3633 44.5492 44.6871 44.7024 44.9194 45.0135 45.0444 45.1688 45.3643 45.4253 45.6925 45.7391 45.8584 46.0352 46.1963 46.2477 46.5256 46.5962 46.7275 46.7958 47.0000 47.1409 47.3364 47.4044 47.5427 47.6606 47.8504 48.0657 48.1119 48.1588 48.4442 48.8097 48.8608 49.0645 49.0787 49.2393 49.4484 49.8777 49.9702 50.0994 50.3116 50.5615 50.6777 50.9173 51.1674 51.3540 51.4577 51.7143 51.9910 52.0642 52.0701 52.3936 52.5511 52.8287 52.9288 53.0571 53.3172 53.6524 53.7785 54.2447 54.4853 54.8288 55.0053 55.3343 55.4909 55.7074 55.9027 56.0899 56.6204 56.8582 57.0964 57.2764 57.3453 57.6059 57.6398 57.9385 58.1240 58.3030 58.3558 58.4718 58.7539 58.8198 58.8743 59.0408 59.2651 59.4630 59.6040 59.6836 59.9769 60.0249 60.3786 60.5087 60.6800 61.1225 61.2737 61.4548 61.5240 61.6475 61.7423 61.9883 62.1989 62.2650 62.6822 62.6992 62.9865 63.0728 63.2034 63.6647 63.7159 63.9030 64.1659 64.5441 64.7189 64.9025 64.9244 65.4297 65.4937 65.5579 65.7568 66.1484 66.2880 66.4402 66.8705 67.2218 67.2646 67.4778 67.5574 67.7585 68.0019 68.4836 68.5468 68.7708 69.0104 69.1594 69.4715 69.5744 69.9687 70.2154 70.3977 70.8611 70.9981 71.2176 71.3966 71.6720 71.7528 71.7933 71.9252 72.0999 72.3846 72.6170 72.6586 72.9328 73.0470 73.3063 73.7838 74.1127 74.3405 74.5816 74.7594 75.0361 75.4545 75.5294 75.7889 75.8352 76.0446 76.4146 76.5160 76.7535 76.8632 76.9917 77.0821 77.2375 77.4736 77.5698 77.6741 77.9250 78.1099 78.2280 78.3346 78.4970 78.6975 78.7363 78.9522 79.0909 79.2663 79.2989 79.3849 79.5262 79.5949 79.7116 79.8600 79.9166 79.9975 80.0908 80.4238 80.5133 80.6095 80.7931 81.0279 81.0353 81.1668 81.2528 81.3650 81.5420 81.7828 81.8706 81.9374 82.1365 82.2189 82.3003 82.4616 82.5283 82.7102 82.8529 82.9530 83.2358 83.2499 83.3151 83.3558 83.4462 83.6665 83.7990 84.0188 84.1588 84.3131 84.3584 84.4972 84.7253 84.8745 84.9309 85.0584 85.0892 85.2094 85.2977 85.3729 85.6835 85.8035 85.9618 86.1410 86.2687 86.3693 86.4410 86.5479 86.6324 86.7212 86.9172 87.1432 87.2731 87.3919 87.5583 87.9663 88.0102 88.0954 88.2544 88.3358 88.5112 88.5405 88.6369 88.6852 88.8875 88.9585 88.9872 89.3283 89.3975 89.4763 89.6283 89.6920 89.8902 90.0284 90.0852 90.4104 90.4522 90.5994 90.6564 90.9042 90.9661 91.0213 91.1503 91.2902 91.4158 91.5985 91.7912 91.8729 91.9268 92.1722 92.2998 92.4848 92.6484 92.7325 92.8905 92.9683 92.9998 93.1694 93.2550 93.2988 93.4886 93.5800 93.7015 93.7969 93.8817 93.9853 94.1460 94.2423 94.2922 94.4032 94.6790 94.7829 94.9662 95.0202 95.1053 95.1680 95.3989 95.5504 95.8503 95.9764 96.0331 96.1825 96.3733 96.5109 96.5993 96.6996 96.8352 97.0475 97.1159 97.2244 97.3954 97.4523 97.5721 97.8266 98.0149 98.0597 98.1571 98.3637 98.3877 98.4632 98.6098 98.6308 98.8264 98.9659 99.2077 99.2967 99.4909 99.6430 99.6926 99.7622 99.9130 100.0318 100.1230 100.2109 100.3788 100.5042 100.8270 100.9487 101.1041 101.1725 101.4540 101.5410 101.7390 101.8143 102.1171 102.5058 102.5589 102.7204 102.8352 103.0099 103.2130 103.3310 103.5479 103.5948 103.8526 103.8997 104.1554 104.3590 104.6117 104.7666 104.8931 105.1243 105.2093 105.4665 105.5665 105.6938 105.9271 106.0712 106.2167 106.2988 106.3721 106.6651 106.8318 106.9018 107.0417 107.1760 107.3463 107.4952 107.5765 107.6831 107.8567 108.1234 108.2831 108.3111 108.5176 108.5974 108.7111 108.8939 108.9908 109.0826 109.1507 109.4267 109.6446 109.7921 109.9107 109.9872 110.1930 110.2800 110.3435 110.4682 110.6818 110.9244 111.2228 111.4226 111.5057 111.7953 111.8793 112.0064 112.0868 112.2118 112.3961 112.5161 112.6477 112.7815 112.9414 113.0658 113.2855 113.4151 113.6570 113.7877 113.8329 113.9363 114.0167 114.2026 114.2664 114.3955 114.5855 114.6608 114.7346 114.7445 115.0606 115.3155 115.4182 115.4971 115.6588 115.8303 116.0318 116.1080 116.2231 116.3141 116.6524 116.7256 116.7524 117.0199 117.1005 117.1787 117.4319 117.5586 117.6058 117.7433 117.8705 118.0875 118.2471 118.3251 118.5326 118.7030 118.8823 119.1392 119.2765 119.3703 119.5452 119.6899 119.8105 120.1015 120.2105 120.2729 120.7245 120.7556 120.9928 121.0464 121.3116 121.4354 121.5638 121.6095 121.7250 121.9792 122.2234 122.4152 122.6160 122.7159 123.1878 123.3748 123.4694 123.6758 123.9703 124.1725 124.4534 124.6559 124.8478 125.2127 125.3377 125.4435 126.0465 126.2867 126.4921 126.6390 126.7401 126.9492 127.2965 127.3656 127.5408 127.7599 127.9633 128.1295 128.2441 128.5074 128.6820 128.8176 128.8723 129.2189 129.4299 129.5497 129.7616 130.1247 130.3190 130.5509 130.7121 131.0721 131.1886 131.5690 131.6626 131.8808 131.9921 132.1204 132.3886 132.4437 132.5063 132.6443 132.9568 133.2017 133.3088 133.5241 133.6619 133.8383 133.9564 134.1967 134.4997 134.7998 134.8376 135.4743 135.5514 135.6409 135.9552 136.1174 136.2429 136.3991 136.6842 137.1776 137.5087 137.8105 137.9542 138.1321 138.3938 138.7465 138.8922 139.2106 139.4264 139.6653 139.7829 139.8232 140.3306 140.5915 140.8600 141.1201 141.2448 141.8037 141.9195 142.1279 142.2935 142.4118 142.7568 142.8003 143.0691 143.3046 143.4241 143.5625 143.8113 144.0975 144.3735 144.7302 144.8504 145.0192 145.0970 145.2078 145.4294 145.6250 145.7176 145.8709 145.9667 146.2389 146.3955 146.6566 147.0033 147.2709 147.3667 147.5294 147.6449 147.7196 148.0604 148.1769 148.3269 148.6065 148.6982 148.7908 148.9517 149.2904 149.4065 149.5987 149.8263 150.2260 150.2734 150.5701 150.9479 151.0480 151.4312 151.5188 151.5608 151.9115 152.4450 152.5173 152.7595 152.8868 153.2041 153.3137 153.3554 153.5490 153.5691 153.7772 154.0001 154.0936 154.5084 154.7003 154.8620 154.9779 155.1715 155.3070 155.6104 155.6835 155.9830 156.4042 156.9894 157.1689 157.3347 157.5225 157.6037 157.7792 157.7960 157.8376 158.1070 158.2851 158.5654 158.7158 158.8063 158.9919 159.7632 159.9551 160.1509 160.8104 160.9384 162.0897 162.4130 162.4620 162.6656 162.9116 165.1995 165.6588 166.6430 167.8190 167.9682 168.5819 169.0358 169.5969 171.4455 171.6198 172.7297 172.9752 173.3559 173.5463 174.6143 174.9767 176.5124 177.2475 178.3560 178.6385 178.9686 179.1836 179.4178 179.8658 180.8863 181.5295 182.2411 183.0046 185.2050 185.6404 186.3436 186.4999 186.8964 188.4521 189.5052 190.1861 190.5561 191.4114 192.4569 193.8156 194.7604 195.4349 196.7991 196.9948 198.3594 199.7347 200.0678 203.9533 206.5166 206.6337 207.4568 221.7162 223.0805 223.5679 227.5319 229.7694 295.0317 297.6150 312.7760 616.9818 626.7758 631.6369 633.7336 634.1750 635.0650 635.2007 635.7662 638.0172 639.0807 641.7530 644.2815 645.5198 645.9168 645.9959 646.9573 648.3786 648.4618 655.7243 713.2228 903.5287 903.8523 1198.8360 1199.4888 1202.3551 1207.5533 1212.5148</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">-0.076818 -0.412719 -0.315839 -0.273242 -0.472688 -0.345906 -0.210324 -0.212421 0.036124 0.051465 0.215064 0.212816 -0.252489 -0.288367 -0.142263 0.007499 0.480087 -0.170172 -0.171348 0.326832 -0.173472 -0.131968 0.144103 0.106923 -0.259156 -0.225721 -0.140010 0.095219 0.049537 0.090118 0.171796 0.077132 0.088757 0.082573 0.107216 0.084292 0.079515 0.146500 0.120086 0.086059 0.127739 0.113947 0.120892 0.120150 0.059256 0.103998 0.083096 0.083884 0.094321 0.083299 0.079848 0.112529 0.114894 0.117358</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">17.0768 8.4127 8.3158 8.2732 8.4727 8.3459 7.2103 7.2124 5.9639 5.9485 5.7849 5.7872 6.2525 6.2884 6.1423 5.9925 5.5199 6.1702 6.1713 5.6732 6.1735 6.1320 5.8559 5.8931 6.2592 6.2257 6.1400 0.9048 0.9505 0.9099 0.8282 0.9229 0.9112 0.9174 0.8928 0.9157 0.9205 0.8535 0.8799 0.9139 0.8723 0.8861 0.8791 0.8799 0.9407 0.8960 0.9169 0.9161 0.9057 0.9167 0.9202 0.8875 0.8851 0.8826</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">-0.0768 -0.4127 -0.3158 -0.2732 -0.4727 -0.3459 -0.2103 -0.2124 0.0361 0.0515 0.2151 0.2128 -0.2525 -0.2884 -0.1423 0.0075 0.4801 -0.1702 -0.1713 0.3268 -0.1735 -0.1320 0.1441 0.1069 -0.2592 -0.2257 -0.1400 0.0952 0.0495 0.0901 0.1718 0.0771 0.0888 0.0826 0.1072 0.0843 0.0795 0.1465 0.1201 0.0861 0.1277 0.1139 0.1209 0.1201 0.0593 0.1040 0.0831 0.0839 0.0943 0.0833 0.0798 0.1125 0.1149 0.1174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2290 2.1019 2.0976 2.0964 2.0155 2.1608 3.2118 3.1419 3.8682 3.8740 3.7484 4.2406 3.9336 3.9546 3.8310 3.5323 4.3140 4.0332 4.0103 4.2432 4.1058 4.0206 3.8767 3.9187 3.9103 3.9287 3.8937 1.0274 1.0357 1.0431 1.0345 1.0060 1.0074 1.0181 1.0153 1.0053 1.0053 1.0419 1.0279 1.0308 1.0191 1.0169 1.0142 1.0133 1.0162 1.0186 1.0089 1.0091 1.0107 1.0085 1.0086 0.9942 0.9939 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2290 2.1019 2.0976 2.0964 2.0155 2.1608 3.2118 3.1419 3.8682 3.8740 3.7484 4.2406 3.9336 3.9546 3.8310 3.5323 4.3140 4.0332 4.0103 4.2432 4.1058 4.0206 3.8767 3.9187 3.9103 3.9287 3.8937 1.0274 1.0357 1.0431 1.0345 1.0060 1.0074 1.0181 1.0153 1.0053 1.0053 1.0419 1.0279 1.0308 1.0191 1.0169 1.0142 1.0133 1.0162 1.0186 1.0089 1.0091 1.0107 1.0085 1.0086 0.9942 0.9939 0.9968</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="54">1.0075 1.9499 1.1778 0.8659 1.1554 0.8947 1.8008 2.0558 0.9263 1.2641 0.9599 0.8326 1.2517 0.9758 0.9869 0.9344 1.0092 0.9581 0.9469 0.9728 0.9150 0.8139 1.0171 0.9805 1.0016 0.9929 0.9891 0.9932 0.9856 0.9677 0.9665 0.9980 1.3318 1.3584 1.5126 0.9643 1.4615 0.9799 1.3969 0.9686 1.4041 0.9731 0.9639 0.9627 1.0058 0.9875 0.9846 0.9874 0.9922 0.9851 0.9879 0.9813 0.9841 0.9806</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">-0.029188652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1686.362383962719</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.22849 -39.48842 0.74007 0.05148 -0.07592 -0.02444 -10.71292 10.32520 -0.38773</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.12454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
