<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.231065"
                        y3="0.755642"
                        z3="0.10776"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.766433"
                        y3="2.087088"
                        z3="-0.808596"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.246317"
                        y3="-0.15952"
                        z3="-2.072625"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.444184"
                        y3="1.702675"
                        z3="2.067435"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.041404"
                        y3="1.006924"
                        z3="-0.094333"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.729633"
                        y3="0.437186"
                        z3="1.003891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.77971"
                        y3="-0.101125"
                        z3="-0.392106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.435727"
                        y3="0.06722"
                        z3="0.297134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.100761"
                        y3="1.882834"
                        z3="1.226312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.1201"
                        y3="-0.450336"
                        z3="2.161419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.253859"
                        y3="-1.461646"
                        z3="-0.710884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.489236"
                        y3="1.081471"
                        z3="-0.197796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.090484"
                        y3="-1.801551"
                        z3="-1.696982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.795938"
                        y3="1.644345"
                        z3="-0.332455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.47732"
                        y3="-3.234178"
                        z3="-1.912574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.706903"
                        y3="-0.839687"
                        z3="-2.666639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.873918"
                        y3="-0.372887"
                        z3="-0.293719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.929548"
                        y3="0.169558"
                        z3="0.923555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.877623"
                        y3="-1.305798"
                        z3="-0.860405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.993902"
                        y3="-0.086834"
                        z3="1.924177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.141633"
                        y3="-1.277164"
                        z3="0.000935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.817705"
                        y3="-1.302326"
                        z3="1.494299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.653583"
                        y3="0.121749"
                        z3="-0.975706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.752328"
                        y3="1.056343"
                        z3="1.100193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.979769"
                        y3="0.654112"
                        z3="-1.144521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.967958"
                        y3="-0.842771"
                        z3="0.656554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.940919"
                        y3="2.508568"
                        z3="0.351417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.159887"
                        y3="1.949391"
                        z3="1.483856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.535535"
                        y3="2.31152"
                        z3="2.056661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.771215"
                        y3="-1.476436"
                        z3="2.051904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.705125"
                        y3="-0.063196"
                        z3="3.094091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.206307"
                        y3="-0.479278"
                        z3="2.270831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.87369"
                        y3="-2.259108"
                        z3="-0.078798"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.753662"
                        y3="2.581733"
                        z3="0.222166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.698757"
                        y3="1.856888"
                        z3="-1.396673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.556504"
                        y3="-3.371477"
                        z3="-1.802986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.227694"
                        y3="-3.559527"
                        z3="-2.9264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.980402"
                        y3="-3.906936"
                        z3="-1.213451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.515489"
                        y3="0.206359"
                        z3="-2.435551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.342422"
                        y3="-1.027574"
                        z3="-3.680465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.791074"
                        y3="-0.974198"
                        z3="-2.701002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.453394"
                        y3="-2.314468"
                        z3="-0.896921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.103666"
                        y3="-1.037875"
                        z3="-1.895331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.627945"
                        y3="0.801531"
                        z3="2.011399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.556417"
                        y3="-0.241031"
                        z3="2.91355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.779279"
                        y3="-2.123608"
                        z3="-0.257852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.712783"
                        y3="-0.373282"
                        z3="-0.230142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.739797"
                        y3="-1.34172"
                        z3="2.075923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.261547"
                        y3="-2.214608"
                        z3="1.728494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2311,.7556,.1078;-1.7664,2.0871,-.8086;2.2463,-.1595,-2.0726;2.4442,1.7027,2.0674;2.0414,1.0069,-.0943;-3.7296,.4372,1.0039;-3.7797,-.1011,-.3921;-2.4357,.0672,.2971;-4.1008,1.8828,1.2263;-4.1201,-.4503,2.1614;-4.2539,-1.4616,-.7109;-1.4892,1.0815,-.1978;-5.0905,-1.8016,-1.697;.7959,1.6443,-.3325;-5.4773,-3.2342,-1.9126;-5.7069,-.8397,-2.6666;3.8739,-.3729,-.2937;3.9295,.1696,.9236;4.8776,-1.3058,-.8604;4.9939,-.0868,1.9242;6.1416,-1.2772,.0009;5.8177,-1.3023,1.4943;2.6536,.1217,-.9757;2.7523,1.0563,1.1002;-3.9798,.6541,-1.1445;-1.968,-.8428,.6566;-3.9409,2.5086,.3514;-5.1599,1.9494,1.4839;-3.5355,2.3115,2.0567;-3.7712,-1.4764,2.0519;-3.7051,-.0632,3.0941;-5.2063,-.4793,2.2708;-3.8737,-2.2591,-.0788;.7537,2.5817,.2222;.6988,1.8569,-1.3967;-6.5565,-3.3715,-1.803;-5.2277,-3.5595,-2.9264;-4.9804,-3.9069,-1.2135;-5.5155,.2064,-2.4356;-5.3424,-1.0276,-3.6805;-6.7911,-.9742,-2.701;4.4534,-2.3145,-.8969;5.1037,-1.0379,-1.8953;5.6279,.8015,2.0114;4.5564,-.241,2.9135;6.7793,-2.1236,-.2579;6.7128,-.3733,-.2301;6.7398,-1.3417,2.0759;5.2615,-2.2146,1.7285;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2027.5252529553 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">1.548e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.366 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.23106544"
                                 y3="0.75564235"
                                 z3="0.10776042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.76643256"
                                 y3="2.08708795"
                                 z3="-0.80859599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24631686"
                                 y3="-0.15952041"
                                 z3="-2.07262524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.44418444"
                                 y3="1.70267456"
                                 z3="2.06743466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04140398"
                                 y3="1.00692384"
                                 z3="-0.09433343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.72963305"
                                 y3="0.43718648"
                                 z3="1.00389139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.77970986"
                                 y3="-0.10112493"
                                 z3="-0.39210622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43572651"
                                 y3="0.06722033"
                                 z3="0.29713418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.10076079"
                                 y3="1.88283378"
                                 z3="1.2263117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.12009988"
                                 y3="-0.45033614"
                                 z3="2.16141894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.25385882"
                                 y3="-1.46164647"
                                 z3="-0.71088395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48923595"
                                 y3="1.08147102"
                                 z3="-0.19779648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.09048391"
                                 y3="-1.80155136"
                                 z3="-1.69698168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79593834"
                                 y3="1.64434483"
                                 z3="-0.33245543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.47731958"
                                 y3="-3.23417765"
                                 z3="-1.91257365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.7069035"
                                 y3="-0.83968669"
                                 z3="-2.66663947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.87391832"
                                 y3="-0.37288747"
                                 z3="-0.29371903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.92954751"
                                 y3="0.16955829"
                                 z3="0.92355476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.87762312"
                                 y3="-1.30579787"
                                 z3="-0.86040466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.9939021"
                                 y3="-0.08683438"
                                 z3="1.92417675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.14163278"
                                 y3="-1.27716368"
                                 z3="0.00093463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.81770479"
                                 y3="-1.30232571"
                                 z3="1.49429851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.65358289"
                                 y3="0.12174867"
                                 z3="-0.97570575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.75232768"
                                 y3="1.05634327"
                                 z3="1.10019282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.97976897"
                                 y3="0.65411236"
                                 z3="-1.14452135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.96795846"
                                 y3="-0.84277075"
                                 z3="0.65655371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.94091878"
                                 y3="2.50856846"
                                 z3="0.3514171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.15988732"
                                 y3="1.94939065"
                                 z3="1.4838564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.53553459"
                                 y3="2.3115201"
                                 z3="2.05666117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.77121537"
                                 y3="-1.4764361"
                                 z3="2.05190442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.70512486"
                                 y3="-0.06319587"
                                 z3="3.09409078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.20630661"
                                 y3="-0.4792785"
                                 z3="2.27083093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.87368993"
                                 y3="-2.25910782"
                                 z3="-0.07879801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.75366248"
                                 y3="2.58173324"
                                 z3="0.22216556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.69875733"
                                 y3="1.85688801"
                                 z3="-1.39667305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.55650422"
                                 y3="-3.37147698"
                                 z3="-1.80298645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.22769372"
                                 y3="-3.55952651"
                                 z3="-2.92640031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.98040188"
                                 y3="-3.90693638"
                                 z3="-1.21345061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.51548905"
                                 y3="0.20635928"
                                 z3="-2.4355515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.34242215"
                                 y3="-1.02757442"
                                 z3="-3.68046505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.79107377"
                                 y3="-0.97419844"
                                 z3="-2.70100225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.45339351"
                                 y3="-2.31446788"
                                 z3="-0.8969206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.1036664"
                                 y3="-1.03787531"
                                 z3="-1.89533143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.62794517"
                                 y3="0.80153078"
                                 z3="2.01139874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55641691"
                                 y3="-0.24103117"
                                 z3="2.91355009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.77927866"
                                 y3="-2.12360836"
                                 z3="-0.25785192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.7127826"
                                 y3="-0.37328226"
                                 z3="-0.23014217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.73979702"
                                 y3="-1.34171967"
                                 z3="2.07592306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.26154657"
                                 y3="-2.21460811"
                                 z3="1.72849365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2311,.7556,.1078;-1.7664,2.0871,-.8086;2.2463,-.1595,-2.0726;2.4442,1.7027,2.0674;2.0414,1.0069,-.0943;-3.7296,.4372,1.0039;-3.7797,-.1011,-.3921;-2.4357,.0672,.2971;-4.1008,1.8828,1.2263;-4.1201,-.4503,2.1614;-4.2539,-1.4616,-.7109;-1.4892,1.0815,-.1978;-5.0905,-1.8016,-1.697;.7959,1.6443,-.3325;-5.4773,-3.2342,-1.9126;-5.7069,-.8397,-2.6666;3.8739,-.3729,-.2937;3.9295,.1696,.9236;4.8776,-1.3058,-.8604;4.9939,-.0868,1.9242;6.1416,-1.2772,.0009;5.8177,-1.3023,1.4943;2.6536,.1217,-.9757;2.7523,1.0563,1.1002;-3.9798,.6541,-1.1445;-1.968,-.8428,.6566;-3.9409,2.5086,.3514;-5.1599,1.9494,1.4839;-3.5355,2.3115,2.0567;-3.7712,-1.4764,2.0519;-3.7051,-.0632,3.0941;-5.2063,-.4793,2.2708;-3.8737,-2.2591,-.0788;.7537,2.5817,.2222;.6988,1.8569,-1.3967;-6.5565,-3.3715,-1.803;-5.2277,-3.5595,-2.9264;-4.9804,-3.9069,-1.2135;-5.5155,.2064,-2.4356;-5.3424,-1.0276,-3.6805;-6.7911,-.9742,-2.701;4.4534,-2.3145,-.8969;5.1037,-1.0379,-1.8953;5.6279,.8015,2.0114;4.5564,-.241,2.9136;6.7793,-2.1236,-.2579;6.7128,-.3733,-.2301;6.7398,-1.3417,2.0759;5.2615,-2.2146,1.7285;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="O"
                        id="a1"
                        x3="-0.231065"
                        y3="0.755642"
                        z3="0.10776"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.766433"
                        y3="2.087088"
                        z3="-0.808596"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.246317"
                        y3="-0.15952"
                        z3="-2.072625"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.444184"
                        y3="1.702675"
                        z3="2.067435"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.041404"
                        y3="1.006924"
                        z3="-0.094333"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.729633"
                        y3="0.437186"
                        z3="1.003891"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.77971"
                        y3="-0.101125"
                        z3="-0.392106"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.435727"
                        y3="0.06722"
                        z3="0.297134"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.100761"
                        y3="1.882834"
                        z3="1.226312"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.1201"
                        y3="-0.450336"
                        z3="2.161419"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.253859"
                        y3="-1.461646"
                        z3="-0.710884"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.489236"
                        y3="1.081471"
                        z3="-0.197796"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.090484"
                        y3="-1.801551"
                        z3="-1.696982"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.795938"
                        y3="1.644345"
                        z3="-0.332455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.47732"
                        y3="-3.234178"
                        z3="-1.912574"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.706903"
                        y3="-0.839687"
                        z3="-2.666639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.873918"
                        y3="-0.372887"
                        z3="-0.293719"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.929548"
                        y3="0.169558"
                        z3="0.923555"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.877623"
                        y3="-1.305798"
                        z3="-0.860405"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.993902"
                        y3="-0.086834"
                        z3="1.924177"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.141633"
                        y3="-1.277164"
                        z3="0.000935"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.817705"
                        y3="-1.302326"
                        z3="1.494299"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.653583"
                        y3="0.121749"
                        z3="-0.975706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.752328"
                        y3="1.056343"
                        z3="1.100193"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.979769"
                        y3="0.654112"
                        z3="-1.144521"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.967958"
                        y3="-0.842771"
                        z3="0.656554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.940919"
                        y3="2.508568"
                        z3="0.351417"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.159887"
                        y3="1.949391"
                        z3="1.483856"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.535535"
                        y3="2.31152"
                        z3="2.056661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.771215"
                        y3="-1.476436"
                        z3="2.051904"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.705125"
                        y3="-0.063196"
                        z3="3.094091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.206307"
                        y3="-0.479278"
                        z3="2.270831"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.87369"
                        y3="-2.259108"
                        z3="-0.078798"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.753662"
                        y3="2.581733"
                        z3="0.222166"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.698757"
                        y3="1.856888"
                        z3="-1.396673"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.556504"
                        y3="-3.371477"
                        z3="-1.802986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.227694"
                        y3="-3.559527"
                        z3="-2.9264"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.980402"
                        y3="-3.906936"
                        z3="-1.213451"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.515489"
                        y3="0.206359"
                        z3="-2.435551"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.342422"
                        y3="-1.027574"
                        z3="-3.680465"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.791074"
                        y3="-0.974198"
                        z3="-2.701002"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.453394"
                        y3="-2.314468"
                        z3="-0.896921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.103666"
                        y3="-1.037875"
                        z3="-1.895331"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.627945"
                        y3="0.801531"
                        z3="2.011399"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.556417"
                        y3="-0.241031"
                        z3="2.91355"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.779279"
                        y3="-2.123608"
                        z3="-0.257852"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.712783"
                        y3="-0.373282"
                        z3="-0.230142"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.739797"
                        y3="-1.34172"
                        z3="2.075923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.261547"
                        y3="-2.214608"
                        z3="1.728494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2311,.7556,.1078;-1.7664,2.0871,-.8086;2.2463,-.1595,-2.0726;2.4442,1.7027,2.0674;2.0414,1.0069,-.0943;-3.7296,.4372,1.0039;-3.7797,-.1011,-.3921;-2.4357,.0672,.2971;-4.1008,1.8828,1.2263;-4.1201,-.4503,2.1614;-4.2539,-1.4616,-.7109;-1.4892,1.0815,-.1978;-5.0905,-1.8016,-1.697;.7959,1.6443,-.3325;-5.4773,-3.2342,-1.9126;-5.7069,-.8397,-2.6666;3.8739,-.3729,-.2937;3.9295,.1696,.9236;4.8776,-1.3058,-.8604;4.9939,-.0868,1.9242;6.1416,-1.2772,.0009;5.8177,-1.3023,1.4943;2.6536,.1217,-.9757;2.7523,1.0563,1.1002;-3.9798,.6541,-1.1445;-1.968,-.8428,.6566;-3.9409,2.5086,.3514;-5.1599,1.9494,1.4839;-3.5355,2.3115,2.0567;-3.7712,-1.4764,2.0519;-3.7051,-.0632,3.0941;-5.2063,-.4793,2.2708;-3.8737,-2.2591,-.0788;.7537,2.5817,.2222;.6988,1.8569,-1.3967;-6.5565,-3.3715,-1.803;-5.2277,-3.5595,-2.9264;-4.9804,-3.9069,-1.2135;-5.5155,.2064,-2.4356;-5.3424,-1.0276,-3.6805;-6.7911,-.9742,-2.701;4.4534,-2.3145,-.8969;5.1037,-1.0379,-1.8953;5.6279,.8015,2.0114;4.5564,-.241,2.9135;6.7793,-2.1236,-.2579;6.7128,-.3733,-.2301;6.7398,-1.3417,2.0759;5.2615,-2.2146,1.7285;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2889</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2305.3303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.6105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88187360</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2027.52525296</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3122.40712656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5517.12011988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2394.71299332</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03050844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91752743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03565382</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000140161046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000140161046</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000280322091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969537781271</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.8408 -523.6044 -523.6010 -523.0750 -393.9419 -283.4143 -283.3356 -283.3230 -282.3697 -280.4749 -280.4502 -280.3122 -279.9939 -279.9217 -279.7870 -279.7824 -279.7442 -279.4831 -279.4777 -279.3064 -279.1886 -279.1662 -279.1493 -279.1266 -33.8564 -32.9099 -32.3923 -31.2068 -29.7529 -27.3682 -26.8426 -25.1620 -24.9375 -23.8901 -23.4357 -22.9758 -22.0613 -21.8051 -21.7235 -21.3140 -20.9152 -20.0799 -19.7592 -18.7025 -18.4091 -17.9756 -17.9492 -17.4547 -16.6903 -16.4584 -16.3188 -16.1029 -16.0562 -15.6129 -15.4556 -15.3852 -15.0883 -14.9100 -14.6436 -14.4787 -14.4382 -14.3683 -14.1031 -13.9886 -13.9545 -13.7033 -13.5383 -13.3735 -13.2561 -13.1085 -12.9583 -12.8699 -12.7750 -12.5207 -12.3521 -12.0469 -11.6567 -11.6164 -11.4557 -11.4189 -11.2566 -11.1075 -10.9800 -10.8331 -10.4213 -10.2334 -10.0413 -9.6552 -8.4321 -0.4043 2.0021 2.8691 3.1259 3.1794 3.3694 3.7336 3.9520 4.0201 4.1508 4.2892 4.4107 4.5745 4.7313 4.8149 4.8885 4.9644 5.0263 5.2110 5.2910 5.4129 5.5190 5.5628 5.6262 5.7759 5.8959 5.9602 6.0425 6.2292 6.2762 6.4142 6.4952 6.5495 6.6330 6.7950 6.8008 6.9678 7.0025 7.1086 7.2053 7.3536 7.4443 7.5823 7.6623 7.7248 7.7811 7.9724 8.0148 8.1570 8.2447 8.4586 8.5268 8.6745 8.7816 8.9027 9.0396 9.1803 9.2911 9.3367 9.3935 9.6916 9.8671 9.9151 10.0414 10.2068 10.4315 10.5370 10.6378 10.7044 10.8254 10.9594 11.0380 11.1085 11.1634 11.3326 11.4636 11.5197 11.7572 11.8810 12.2540 12.2901 12.4075 12.5680 12.6270 12.6714 12.7867 12.9636 13.1291 13.2160 13.2899 13.3673 13.4110 13.4730 13.4952 13.6051 13.6671 13.7257 13.8127 13.9524 14.0606 14.1647 14.2501 14.3313 14.3544 14.4690 14.5399 14.6804 14.6997 14.8016 14.8977 14.9458 14.9896 15.0611 15.1351 15.2440 15.3566 15.3823 15.4678 15.4880 15.5305 15.6419 15.7344 15.8367 15.9861 16.0365 16.1160 16.3537 16.5336 16.6099 16.6723 16.7530 16.8806 17.0554 17.0994 17.2720 17.3111 17.4800 17.5558 17.6823 17.9015 18.1024 18.2428 18.3220 18.4848 18.6165 18.8445 18.8968 18.9735 19.2288 19.3810 19.4967 19.6445 19.9361 20.0787 20.1967 20.4577 20.6063 20.7321 20.8403 20.9394 21.0884 21.1672 21.4911 21.5896 21.6806 21.8909 22.1398 22.3356 22.3630 22.6677 22.7221 22.8136 22.9270 23.3954 23.5541 23.6534 23.7104 23.9079 23.9454 24.1323 24.2292 24.4308 24.6646 24.7992 24.9942 25.0605 25.1085 25.2795 25.4801 25.7183 26.0270 26.0809 26.1763 26.2977 26.4074 26.6432 26.8296 26.9333 27.1796 27.4773 27.6864 27.9001 27.9360 28.2088 28.3067 28.3182 28.3831 28.6434 28.9175 29.0583 29.2007 29.3520 29.3823 29.4164 29.5256 29.5656 29.6583 29.8914 30.0645 30.1499 30.2802 30.3346 30.4175 30.5756 30.6569 30.7898 30.8626 31.0696 31.1597 31.3166 31.4684 31.5042 31.6145 31.7571 31.9371 32.0594 32.3032 32.6006 32.6547 32.8074 32.9541 33.0340 33.1554 33.2204 33.4131 33.4569 33.6031 33.6508 33.7634 33.8530 34.0033 34.2749 34.3333 34.4347 34.5754 34.6543 34.9525 35.2809 35.3864 35.5662 35.7414 35.8190 35.9552 36.1820 36.3197 36.3691 36.5313 36.6788 36.7656 36.9592 37.1094 37.1720 37.4954 37.5730 37.6737 37.8452 38.0620 38.0815 38.4150 38.5551 38.8058 38.8651 38.8946 39.0857 39.3263 39.3818 39.5101 39.6122 40.1282 40.2421 40.3271 40.3594 40.5324 40.7549 41.0065 41.1004 41.2619 41.3078 41.3867 41.5402 41.7586 41.9036 42.1191 42.1789 42.2820 42.3893 42.5582 42.6055 42.7251 42.8514 42.9393 43.0050 43.1264 43.2863 43.3192 43.5697 43.5867 43.7045 43.8197 43.9299 44.0672 44.2061 44.3119 44.4997 44.6049 44.7070 44.7843 44.8976 45.3187 45.4437 45.6390 45.7892 46.0965 46.2306 46.2777 46.5318 46.5825 46.6519 46.7358 46.8589 46.9338 47.1806 47.2780 47.4084 47.5257 47.6351 47.7656 47.8792 48.1253 48.2311 48.5267 48.7371 48.8371 48.9844 49.0113 49.3215 49.6776 49.9019 49.9871 50.2013 50.4451 50.7314 50.8296 51.1977 51.3957 51.5750 51.9660 52.1232 52.4313 52.5785 53.1677 53.4138 53.5198 53.5912 53.7657 54.1675 54.2189 54.6818 55.4333 55.5747 56.3344 56.4157 56.5841 56.6748 56.9674 57.0662 57.4400 57.8544 57.9586 58.2005 58.4990 58.6986 58.9184 59.2611 59.3480 59.9308 60.0514 60.3158 60.6263 60.8072 60.9722 61.2232 61.5935 61.7458 62.0973 62.2054 62.3509 62.5418 62.8367 62.9284 63.1746 63.3655 63.4912 64.0955 64.6072 64.6732 64.8056 65.1659 65.5238 65.8847 65.9914 66.2435 67.0471 67.1276 67.3392 67.5964 67.7391 67.9726 68.3941 68.4836 69.0991 69.4225 69.5756 69.9418 70.1357 70.4393 70.4995 70.6613 70.8288 70.9977 71.1746 71.4302 71.7196 71.8466 72.1251 72.4134 72.4381 72.6630 72.6955 72.9267 73.2421 73.3426 73.5451 73.7390 73.9009 74.2965 74.6818 74.8835 74.9783 75.0927 75.3105 75.3690 75.5076 75.6237 75.6780 75.7228 76.1316 76.7008 76.7916 77.0562 77.2252 77.2988 77.5514 77.7800 77.8265 77.9771 78.0761 78.3800 78.7178 78.7220 78.8039 79.0402 79.0897 79.1338 79.2861 79.3327 79.3687 79.5820 79.7923 79.9139 80.0889 80.3012 80.3466 80.6465 80.7943 80.8039 80.9924 81.1795 81.2613 81.3440 81.4816 81.7156 81.8678 82.0702 82.0893 82.3072 82.3590 82.6832 82.7332 82.8935 83.0696 83.1906 83.3303 83.5409 83.7226 83.9237 84.1241 84.1638 84.2560 84.4518 84.5110 84.7514 84.8927 84.9951 85.0828 85.1721 85.4416 85.5015 85.6289 85.8028 85.9014 85.9658 86.0281 86.2892 86.3759 86.4831 86.6384 86.7146 86.8195 87.0864 87.2267 87.3207 87.3868 87.6126 87.6862 87.8906 87.9403 88.2626 88.3149 88.4775 88.5111 88.7209 88.8325 88.8931 89.0979 89.1445 89.3273 89.4844 89.5905 89.6316 89.9395 89.9792 90.1308 90.2703 90.6031 90.7011 90.8307 90.9329 91.1249 91.2255 91.2938 91.7398 91.8428 91.9335 92.0633 92.1323 92.1567 92.5655 92.6462 92.7427 92.8331 93.1331 93.2497 93.3972 93.4704 93.4932 93.7287 93.8589 93.9479 94.2407 94.4006 94.4695 94.5750 94.6887 94.7505 94.8442 94.9380 95.1307 95.1880 95.2972 95.4191 95.5849 96.0282 96.2344 96.3742 96.4819 96.5423 96.6871 97.0621 97.0976 97.2573 97.4415 97.4955 97.6876 97.8520 97.9547 98.0709 98.3096 98.3915 98.5700 98.7505 98.8202 98.9890 99.2572 99.3168 99.4028 99.5835 99.7511 99.9005 100.0045 100.0666 100.3175 100.4592 100.7707 100.8288 101.1238 101.2805 101.4502 101.5642 101.7296 101.9257 101.9899 102.1775 102.4843 102.5136 102.5684 102.8124 102.8840 102.9566 103.2424 103.3905 103.4687 103.6942 103.8925 104.0906 104.1945 104.4562 104.5990 104.6790 104.8423 105.0286 105.2488 105.2852 105.4582 105.7700 105.9011 106.0598 106.3901 106.6315 106.8188 106.9271 107.1764 107.3451 107.4563 107.6239 107.7512 107.8994 108.3706 108.4730 108.6224 108.6770 108.8292 109.0435 109.2563 109.4745 109.6392 109.6892 109.8368 109.9835 110.2239 110.2885 110.4362 110.5054 110.6670 110.7340 110.8617 110.9573 111.1259 111.4196 111.5625 111.6487 111.8384 112.0472 112.0744 112.2733 112.5405 112.8287 112.9197 113.0613 113.0937 113.3118 113.5017 113.6119 113.6812 113.9761 113.9958 114.4235 114.5455 114.6601 114.8572 114.8975 115.0184 115.1147 115.2203 115.2962 115.3998 115.4727 115.6015 115.7170 115.8551 116.0020 116.3348 116.4099 116.4271 116.7179 116.7902 116.9902 117.1081 117.2654 117.3594 117.4879 117.6227 117.7349 117.7822 117.9694 118.0892 118.2910 118.4675 118.7181 119.0719 119.1556 119.3851 119.4872 119.7005 119.7637 120.1837 120.3449 120.5085 120.6109 120.7760 120.9171 121.3560 121.4164 121.7064 122.2156 122.2420 122.3896 122.4680 122.9151 123.0281 123.2488 123.3799 123.7473 123.9655 124.0789 124.2950 124.5306 124.9838 125.3222 125.3929 125.6501 125.9098 126.0395 126.2422 126.2660 126.6683 126.7752 127.0691 127.4015 127.5959 127.7681 127.8801 128.1148 128.1582 128.6266 128.8252 129.0426 129.2370 129.5172 129.6532 129.7188 130.1032 130.1842 130.2728 130.3175 130.6311 130.9106 130.9892 131.3488 131.5067 131.6244 131.9021 132.2513 132.3889 132.5454 132.6329 133.2117 133.4979 133.7727 133.9963 134.1437 134.3334 134.3673 134.6155 134.7430 135.0089 135.4354 135.5490 135.9545 136.2276 136.8811 137.3769 137.5755 137.7854 138.0412 138.1500 138.8272 138.9381 139.0775 139.4112 139.5616 139.7556 139.8803 140.0202 140.2375 140.3473 140.5740 140.9747 141.3966 141.5581 141.7702 141.9078 142.2396 142.3474 142.8696 143.0306 143.2394 143.5758 143.5909 143.7375 143.8482 143.9565 144.1498 144.4209 144.8531 145.0386 145.2936 145.4183 145.5377 145.6756 145.8509 146.0691 146.1221 146.4251 146.5187 146.6617 146.8059 146.9775 147.2408 147.6555 147.9906 148.1046 148.2955 148.4173 148.7742 148.8737 149.0641 149.2128 149.3552 149.4830 149.9781 150.0162 150.1056 150.3481 150.5031 150.6734 150.8233 150.8843 151.0281 151.0969 151.2811 151.4511 151.6415 152.2635 152.4029 152.4634 152.7825 152.9821 153.3411 153.4065 153.4657 153.7373 154.3362 154.6343 154.7127 154.9900 155.3828 155.7029 155.8084 156.2832 156.5036 156.5930 156.7907 157.0916 157.4126 157.6129 157.8097 157.9195 157.9631 158.2911 158.6703 159.1995 159.4012 159.5597 159.8468 159.9566 159.9678 160.3286 160.4576 161.4181 162.0097 162.6232 163.3690 164.0971 164.9720 165.4487 166.7561 167.7296 168.5553 170.4439 171.0946 171.4795 172.6938 173.3090 175.6844 176.1184 176.3949 176.4962 178.0299 178.5390 180.2968 181.6206 181.9513 182.1183 185.9909 186.9295 187.4247 188.0299 188.1010 188.8972 192.2565 192.5922 193.0110 195.2183 195.8827 196.5004 196.5829 199.3360 199.3608 205.1269 206.7905 617.9597 621.3781 626.7369 630.4574 635.7763 638.6305 639.8374 640.3776 640.9784 642.3091 642.8650 643.2902 643.8236 644.8376 646.8246 647.3158 649.6839 650.0336 651.5821 902.6481 1198.8164 1199.6120 1199.8980 1209.8833</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.276185 -0.472663 -0.407666 -0.406993 -0.114300 0.103967 0.049038 -0.092327 -0.276073 -0.267564 -0.275879 0.399508 -0.043823 0.090015 -0.218347 -0.255487 -0.070678 -0.073541 -0.074268 -0.070980 -0.135916 -0.136366 0.321716 0.317479 0.090254 0.087158 0.092291 0.094675 0.098368 0.087608 0.097325 0.097030 0.116366 0.135964 0.125924 0.093370 0.092156 0.088031 0.090937 0.098864 0.093008 0.101545 0.093388 0.100563 0.093919 0.081189 0.078218 0.081214 0.077968</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2762 8.4727 8.4077 8.4070 7.1143 5.8960 5.9510 6.0923 6.2761 6.2676 6.2759 5.6005 6.0438 5.9100 6.2183 6.2555 6.0707 6.0735 6.0743 6.0710 6.1359 6.1364 5.6783 5.6825 0.9097 0.9128 0.9077 0.9053 0.9016 0.9124 0.9027 0.9030 0.8836 0.8640 0.8741 0.9066 0.9078 0.9120 0.9091 0.9011 0.9070 0.8985 0.9066 0.8994 0.9061 0.9188 0.9218 0.9188 0.9220</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="49">-0.2762 -0.4727 -0.4077 -0.4070 -0.1143 0.1040 0.0490 -0.0923 -0.2761 -0.2676 -0.2759 0.3995 -0.0438 0.0900 -0.2183 -0.2555 -0.0707 -0.0735 -0.0743 -0.0710 -0.1359 -0.1364 0.3217 0.3175 0.0903 0.0872 0.0923 0.0947 0.0984 0.0876 0.0973 0.0970 0.1164 0.1360 0.1259 0.0934 0.0922 0.0880 0.0909 0.0989 0.0930 0.1015 0.0934 0.1006 0.0939 0.0812 0.0782 0.0812 0.0780</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1144 2.0320 2.1108 2.1108 3.1278 3.6922 3.7646 3.8697 3.9038 3.9126 3.8828 4.1413 3.7580 3.8843 3.9221 3.9425 3.6643 3.6748 3.9223 3.9195 3.9133 3.9157 4.2161 4.2190 1.0327 1.0346 1.0197 1.0000 0.9994 1.0063 1.0019 1.0020 1.0114 1.0009 1.0053 0.9965 0.9959 1.0090 1.0095 0.9959 0.9977 1.0050 1.0153 1.0046 1.0154 1.0096 1.0066 1.0093 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1144 2.0320 2.1108 2.1108 3.1278 3.6922 3.7646 3.8697 3.9038 3.9126 3.8828 4.1413 3.7580 3.8843 3.9221 3.9425 3.6643 3.6748 3.9223 3.9195 3.9133 3.9157 4.2161 4.2190 1.0327 1.0346 1.0197 1.0000 0.9994 1.0063 1.0019 1.0020 1.0114 1.0009 1.0053 0.9965 0.9959 1.0090 1.0095 0.9959 0.9977 1.0050 1.0153 1.0046 1.0154 1.0096 1.0066 1.0093 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1671 0.8733 1.8679 2.0406 2.0400 0.9749 1.1130 1.1110 0.8827 0.8770 0.9451 0.9522 0.9097 0.9960 1.0077 1.0323 1.0238 0.9876 0.9889 0.9938 0.9887 0.9899 0.9947 1.8530 0.9732 0.9622 0.9666 0.9684 0.9717 0.9830 0.9794 1.0001 1.0037 0.9821 0.9843 1.7294 0.9769 0.9589 0.9784 0.9615 0.9299 0.9831 1.0000 0.9306 0.9816 1.0008 0.9255 1.0073 1.0065 1.0075 1.0064</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021419851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.903293455510</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.14728 22.38757 1.24028 -13.76127 12.27738 -1.48388 1.02796 -0.37797 0.64999</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.04027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.18596</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
