<?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="0.616354"
                        y3="0.992138"
                        z3="-0.690336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.934194"
                        y3="2.158177"
                        z3="-2.056819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.950443"
                        y3="2.160644"
                        z3="1.0812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.871322"
                        y3="-0.931137"
                        z3="-2.24766"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.67077"
                        y3="0.852643"
                        z3="-0.797123"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.098629"
                        y3="1.121324"
                        z3="1.191576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.834493"
                        y3="-0.2441"
                        z3="0.657649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.940426"
                        y3="0.919171"
                        z3="-0.311268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.028994"
                        y3="1.816951"
                        z3="1.996705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.49443"
                        y3="1.479819"
                        z3="1.6408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.865811"
                        y3="-1.313696"
                        z3="0.636716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.805574"
                        y3="1.423855"
                        z3="-1.100061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.910887"
                        y3="-2.303593"
                        z3="-0.258696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538336"
                        y3="1.496449"
                        z3="-1.361203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.965397"
                        y3="-3.364972"
                        z3="-0.19682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.931975"
                        y3="-2.440776"
                        z3="-1.383636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.32141"
                        y3="0.205692"
                        z3="0.673462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.294301"
                        y3="-0.703572"
                        z3="-0.302534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.264672"
                        y3="0.199317"
                        z3="1.817732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.190825"
                        y3="-1.880186"
                        z3="-0.399159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.408397"
                        y3="-0.77455"
                        z3="1.52809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.902751"
                        y3="-2.090129"
                        z3="0.938283"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.263012"
                        y3="1.20944"
                        z3="0.409831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.221554"
                        y3="-0.339037"
                        z3="-1.25811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.818929"
                        y3="-0.596029"
                        z3="0.816453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.869602"
                        y3="0.993178"
                        z3="-0.864921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.165084"
                        y3="1.585578"
                        z3="3.054825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.017985"
                        y3="1.517496"
                        z3="1.729643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.100585"
                        y3="2.900719"
                        z3="1.887747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.655235"
                        y3="1.168209"
                        z3="2.67474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.643398"
                        y3="2.559853"
                        z3="1.595328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.265724"
                        y3="1.014162"
                        z3="1.027815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.615188"
                        y3="-1.292341"
                        z3="1.422804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.497443"
                        y3="1.278217"
                        z3="-2.427233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.619428"
                        y3="2.573988"
                        z3="-1.220261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.517322"
                        y3="-4.35595"
                        z3="-0.089465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.653166"
                        y3="-3.212954"
                        z3="0.63459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.54975"
                        y3="-3.389213"
                        z3="-1.12009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.448441"
                        y3="-2.423413"
                        z3="-2.346699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.175708"
                        y3="-1.657789"
                        z3="-1.395069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.417107"
                        y3="-3.403158"
                        z3="-1.329348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.727528"
                        y3="-0.09285"
                        z3="2.725607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.645672"
                        y3="1.206067"
                        z3="2.00265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.915592"
                        y3="-1.713059"
                        z3="-1.202143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.623278"
                        y3="-2.768765"
                        z3="-0.684536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.964788"
                        y3="-0.965555"
                        z3="2.446275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.106955"
                        y3="-0.309286"
                        z3="0.827396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.733604"
                        y3="-2.783319"
                        z3="0.803522"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.211796"
                        y3="-2.560358"
                        z3="1.643264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.6164,.9921,-.6903;1.9342,2.1582,-2.0568;-1.9504,2.1606,1.0812;-1.8713,-.9311,-2.2477;-1.6708,.8526,-.7971;3.0986,1.1213,1.1916;2.8345,-.2441,.6576;2.9404,.9192,-.3113;2.029,1.817,1.9967;4.4944,1.4798,1.6408;3.8658,-1.3137,.6367;1.8056,1.4239,-1.1001;3.9109,-2.3036,-.2587;-.5383,1.4964,-1.3612;4.9654,-3.365,-.1968;2.932,-2.4408,-1.3836;-3.3214,.2057,.6735;-3.2943,-.7036,-.3025;-4.2647,.1993,1.8177;-4.1908,-1.8802,-.3992;-5.4084,-.7745,1.5281;-4.9028,-2.0901,.9383;-2.263,1.2094,.4098;-2.2216,-.339,-1.2581;1.8189,-.596,.8165;3.8696,.9932,-.8649;2.1651,1.5856,3.0548;1.018,1.5175,1.7296;2.1006,2.9007,1.8877;4.6552,1.1682,2.6747;4.6434,2.5599,1.5953;5.2657,1.0142,1.0278;4.6152,-1.2923,1.4228;-.4974,1.2782,-2.4272;-.6194,2.574,-1.2203;4.5173,-4.3559,-.0895;5.6532,-3.213,.6346;5.5498,-3.3892,-1.1201;3.4484,-2.4234,-2.3467;2.1757,-1.6578,-1.3951;2.4171,-3.4032,-1.3293;-3.7275,-.0929,2.7256;-4.6457,1.2061,2.0027;-4.9156,-1.7131,-1.2021;-3.6233,-2.7688,-.6845;-5.9648,-.9656,2.4463;-6.107,-.3093,.8274;-5.7336,-2.7833,.8035;-4.2118,-2.5604,1.6433;</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">2107.5203672513 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">1.480e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.278 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="0.61635384"
                                 y3="0.99213845"
                                 z3="-0.69033557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.9341937"
                                 y3="2.15817724"
                                 z3="-2.05681862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.9504433"
                                 y3="2.16064425"
                                 z3="1.08120011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.871322"
                                 y3="-0.9311372"
                                 z3="-2.24765953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.67076951"
                                 y3="0.85264331"
                                 z3="-0.79712336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.09862889"
                                 y3="1.1213244"
                                 z3="1.19157562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.83449335"
                                 y3="-0.24409962"
                                 z3="0.65764949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.9404265"
                                 y3="0.91917111"
                                 z3="-0.31126786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.02899377"
                                 y3="1.81695108"
                                 z3="1.99670483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.49443043"
                                 y3="1.4798185"
                                 z3="1.64080028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.86581066"
                                 y3="-1.31369585"
                                 z3="0.63671635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80557361"
                                 y3="1.42385498"
                                 z3="-1.10006142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.91088697"
                                 y3="-2.303593"
                                 z3="-0.25869647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.53833558"
                                 y3="1.49644861"
                                 z3="-1.36120346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.96539679"
                                 y3="-3.36497178"
                                 z3="-0.19682004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9319748"
                                 y3="-2.44077573"
                                 z3="-1.3836361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.32141001"
                                 y3="0.20569224"
                                 z3="0.67346156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29430143"
                                 y3="-0.70357173"
                                 z3="-0.30253401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.26467189"
                                 y3="0.19931741"
                                 z3="1.81773202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.19082483"
                                 y3="-1.88018598"
                                 z3="-0.39915891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40839716"
                                 y3="-0.77454977"
                                 z3="1.5280898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.90275148"
                                 y3="-2.09012903"
                                 z3="0.9382828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.26301191"
                                 y3="1.20944007"
                                 z3="0.40983098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.22155384"
                                 y3="-0.33903722"
                                 z3="-1.25810956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.81892888"
                                 y3="-0.59602944"
                                 z3="0.81645326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.8696016"
                                 y3="0.99317764"
                                 z3="-0.86492083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.16508408"
                                 y3="1.58557802"
                                 z3="3.05482464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.0179848"
                                 y3="1.51749649"
                                 z3="1.72964297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.1005849"
                                 y3="2.90071937"
                                 z3="1.88774744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.65523539"
                                 y3="1.16820857"
                                 z3="2.67473956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.64339807"
                                 y3="2.55985295"
                                 z3="1.59532769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.26572402"
                                 y3="1.01416165"
                                 z3="1.02781528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.61518763"
                                 y3="-1.29234102"
                                 z3="1.42280444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.4974432"
                                 y3="1.27821711"
                                 z3="-2.42723315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.61942779"
                                 y3="2.57398768"
                                 z3="-1.22026077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.51732175"
                                 y3="-4.35594978"
                                 z3="-0.08946503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.65316567"
                                 y3="-3.21295401"
                                 z3="0.63458976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.54974982"
                                 y3="-3.389213"
                                 z3="-1.12008951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.44844109"
                                 y3="-2.42341266"
                                 z3="-2.34669928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.17570816"
                                 y3="-1.657789"
                                 z3="-1.39506917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.41710732"
                                 y3="-3.40315769"
                                 z3="-1.32934799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.72752755"
                                 y3="-0.09284991"
                                 z3="2.72560689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.64567203"
                                 y3="1.20606672"
                                 z3="2.00265044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.91559173"
                                 y3="-1.71305881"
                                 z3="-1.20214304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62327805"
                                 y3="-2.7687646"
                                 z3="-0.68453615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.96478758"
                                 y3="-0.96555542"
                                 z3="2.44627498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.10695495"
                                 y3="-0.30928581"
                                 z3="0.82739559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.73360403"
                                 y3="-2.78331885"
                                 z3="0.80352247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.21179613"
                                 y3="-2.56035814"
                                 z3="1.64326372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" 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:.6164,.9921,-.6903;1.9342,2.1582,-2.0568;-1.9504,2.1606,1.0812;-1.8713,-.9311,-2.2477;-1.6708,.8526,-.7971;3.0986,1.1213,1.1916;2.8345,-.2441,.6576;2.9404,.9192,-.3113;2.029,1.817,1.9967;4.4944,1.4798,1.6408;3.8658,-1.3137,.6367;1.8056,1.4239,-1.1001;3.9109,-2.3036,-.2587;-.5383,1.4964,-1.3612;4.9654,-3.365,-.1968;2.932,-2.4408,-1.3836;-3.3214,.2057,.6735;-3.2943,-.7036,-.3025;-4.2647,.1993,1.8177;-4.1908,-1.8802,-.3992;-5.4084,-.7745,1.5281;-4.9028,-2.0901,.9383;-2.263,1.2094,.4098;-2.2216,-.339,-1.2581;1.8189,-.596,.8165;3.8696,.9932,-.8649;2.1651,1.5856,3.0548;1.018,1.5175,1.7296;2.1006,2.9007,1.8877;4.6552,1.1682,2.6747;4.6434,2.5599,1.5953;5.2657,1.0142,1.0278;4.6152,-1.2923,1.4228;-.4974,1.2782,-2.4272;-.6194,2.574,-1.2203;4.5173,-4.3559,-.0895;5.6532,-3.213,.6346;5.5497,-3.3892,-1.1201;3.4484,-2.4234,-2.3467;2.1757,-1.6578,-1.3951;2.4171,-3.4032,-1.3293;-3.7275,-.0928,2.7256;-4.6457,1.2061,2.0027;-4.9156,-1.7131,-1.2021;-3.6233,-2.7688,-.6845;-5.9648,-.9656,2.4463;-6.107,-.3093,.8274;-5.7336,-2.7833,.8035;-4.2118,-2.5604,1.6433;</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 "WATER"</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="0.616354"
                        y3="0.992138"
                        z3="-0.690336"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.934194"
                        y3="2.158177"
                        z3="-2.056819"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.950443"
                        y3="2.160644"
                        z3="1.0812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.871322"
                        y3="-0.931137"
                        z3="-2.24766"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.67077"
                        y3="0.852643"
                        z3="-0.797123"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.098629"
                        y3="1.121324"
                        z3="1.191576"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.834493"
                        y3="-0.2441"
                        z3="0.657649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.940426"
                        y3="0.919171"
                        z3="-0.311268"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.028994"
                        y3="1.816951"
                        z3="1.996705"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.49443"
                        y3="1.479819"
                        z3="1.6408"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.865811"
                        y3="-1.313696"
                        z3="0.636716"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.805574"
                        y3="1.423855"
                        z3="-1.100061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.910887"
                        y3="-2.303593"
                        z3="-0.258696"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.538336"
                        y3="1.496449"
                        z3="-1.361203"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.965397"
                        y3="-3.364972"
                        z3="-0.19682"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.931975"
                        y3="-2.440776"
                        z3="-1.383636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.32141"
                        y3="0.205692"
                        z3="0.673462"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.294301"
                        y3="-0.703572"
                        z3="-0.302534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.264672"
                        y3="0.199317"
                        z3="1.817732"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.190825"
                        y3="-1.880186"
                        z3="-0.399159"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.408397"
                        y3="-0.77455"
                        z3="1.52809"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.902751"
                        y3="-2.090129"
                        z3="0.938283"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.263012"
                        y3="1.20944"
                        z3="0.409831"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.221554"
                        y3="-0.339037"
                        z3="-1.25811"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.818929"
                        y3="-0.596029"
                        z3="0.816453"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.869602"
                        y3="0.993178"
                        z3="-0.864921"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.165084"
                        y3="1.585578"
                        z3="3.054825"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.017985"
                        y3="1.517496"
                        z3="1.729643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.100585"
                        y3="2.900719"
                        z3="1.887747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.655235"
                        y3="1.168209"
                        z3="2.67474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.643398"
                        y3="2.559853"
                        z3="1.595328"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.265724"
                        y3="1.014162"
                        z3="1.027815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.615188"
                        y3="-1.292341"
                        z3="1.422804"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.497443"
                        y3="1.278217"
                        z3="-2.427233"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.619428"
                        y3="2.573988"
                        z3="-1.220261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.517322"
                        y3="-4.35595"
                        z3="-0.089465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.653166"
                        y3="-3.212954"
                        z3="0.63459"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.54975"
                        y3="-3.389213"
                        z3="-1.12009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.448441"
                        y3="-2.423413"
                        z3="-2.346699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.175708"
                        y3="-1.657789"
                        z3="-1.395069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.417107"
                        y3="-3.403158"
                        z3="-1.329348"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.727528"
                        y3="-0.09285"
                        z3="2.725607"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.645672"
                        y3="1.206067"
                        z3="2.00265"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.915592"
                        y3="-1.713059"
                        z3="-1.202143"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.623278"
                        y3="-2.768765"
                        z3="-0.684536"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.964788"
                        y3="-0.965555"
                        z3="2.446275"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.106955"
                        y3="-0.309286"
                        z3="0.827396"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.733604"
                        y3="-2.783319"
                        z3="0.803522"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.211796"
                        y3="-2.560358"
                        z3="1.643264"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" 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:.6164,.9921,-.6903;1.9342,2.1582,-2.0568;-1.9504,2.1606,1.0812;-1.8713,-.9311,-2.2477;-1.6708,.8526,-.7971;3.0986,1.1213,1.1916;2.8345,-.2441,.6576;2.9404,.9192,-.3113;2.029,1.817,1.9967;4.4944,1.4798,1.6408;3.8658,-1.3137,.6367;1.8056,1.4239,-1.1001;3.9109,-2.3036,-.2587;-.5383,1.4964,-1.3612;4.9654,-3.365,-.1968;2.932,-2.4408,-1.3836;-3.3214,.2057,.6735;-3.2943,-.7036,-.3025;-4.2647,.1993,1.8177;-4.1908,-1.8802,-.3992;-5.4084,-.7745,1.5281;-4.9028,-2.0901,.9383;-2.263,1.2094,.4098;-2.2216,-.339,-1.2581;1.8189,-.596,.8165;3.8696,.9932,-.8649;2.1651,1.5856,3.0548;1.018,1.5175,1.7296;2.1006,2.9007,1.8877;4.6552,1.1682,2.6747;4.6434,2.5599,1.5953;5.2657,1.0142,1.0278;4.6152,-1.2923,1.4228;-.4974,1.2782,-2.4272;-.6194,2.574,-1.2203;4.5173,-4.3559,-.0895;5.6532,-3.213,.6346;5.5498,-3.3892,-1.1201;3.4484,-2.4234,-2.3467;2.1757,-1.6578,-1.3951;2.4171,-3.4032,-1.3293;-3.7275,-.0929,2.7256;-4.6457,1.2061,2.0027;-4.9156,-1.7131,-1.2021;-3.6233,-2.7688,-.6845;-5.9648,-.9656,2.4463;-6.107,-.3093,.8274;-5.7336,-2.7833,.8035;-4.2118,-2.5604,1.6433;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2921</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266.8472</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1352.7372</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.86784996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2107.52036725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3202.38821721</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5676.72911586</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2474.34089865</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03731797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91257360</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04472364</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00442470</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999865237619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999865237619</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999730475237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973703533966</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1094">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1094"
                            units="nonsi:electronvolt">-524.9176 -523.6894 -523.6877 -523.1445 -394.0034 -283.5053 -283.4109 -283.4071 -282.4262 -280.4808 -280.4569 -280.3035 -279.9703 -279.8756 -279.7407 -279.7402 -279.7362 -279.4180 -279.4121 -279.2339 -279.1609 -279.1431 -279.1359 -279.1299 -33.9511 -32.9717 -32.4574 -31.2514 -29.8135 -27.3897 -26.8340 -25.1541 -24.9190 -23.8633 -23.4117 -22.9186 -22.0502 -21.7855 -21.7426 -21.3587 -20.8323 -20.1623 -19.7640 -19.0671 -18.4591 -17.9979 -17.9450 -17.1096 -16.7130 -16.5135 -16.4099 -16.1934 -16.0327 -15.7454 -15.4889 -15.3433 -15.1390 -15.0423 -14.6199 -14.4767 -14.4686 -14.3027 -14.0238 -14.0017 -13.9113 -13.7367 -13.5647 -13.4882 -13.2658 -13.0806 -12.9420 -12.8608 -12.7885 -12.4564 -12.3046 -11.9056 -11.6301 -11.6098 -11.4992 -11.4043 -11.3434 -11.2801 -10.9475 -10.7777 -10.4365 -10.3081 -9.8575 -9.6271 -8.6501 -0.4661 1.8998 2.7726 3.0190 3.1095 3.3926 3.7302 3.8133 4.1466 4.2490 4.2840 4.3559 4.4996 4.5813 4.6400 4.9829 5.0982 5.1231 5.1836 5.3271 5.3969 5.4546 5.6025 5.7187 5.7878 5.8595 6.0073 6.1559 6.3002 6.3563 6.4085 6.5436 6.5881 6.6901 6.7391 6.8148 6.9136 7.0730 7.1970 7.2771 7.3827 7.4894 7.5472 7.6419 7.7881 7.9857 8.0018 8.0544 8.1126 8.2782 8.4417 8.5749 8.7299 8.8194 9.0109 9.2213 9.2650 9.4821 9.5701 9.7104 9.8632 10.1110 10.1885 10.2271 10.2952 10.4286 10.5042 10.6458 10.6798 10.9037 11.0150 11.2026 11.2465 11.3127 11.4230 11.6571 11.7871 12.0093 12.1589 12.1710 12.3140 12.4026 12.4838 12.6280 12.7994 12.8635 13.0408 13.0856 13.2140 13.3943 13.4573 13.5092 13.6059 13.6544 13.7047 13.8110 13.9043 13.9608 14.0961 14.2323 14.3158 14.3712 14.4157 14.4600 14.5868 14.6421 14.7171 14.7924 14.8418 14.9038 14.9808 15.0062 15.2254 15.2724 15.3312 15.4145 15.5100 15.5529 15.5646 15.6369 15.7671 15.8175 15.8648 15.9249 16.0431 16.3270 16.3680 16.4803 16.6475 16.7275 16.8691 17.0099 17.1524 17.2371 17.4523 17.5696 17.6698 17.7441 17.8868 18.0101 18.1612 18.3287 18.4592 18.5948 18.7589 18.8509 19.2791 19.2877 19.4143 19.5738 19.6916 19.8461 20.0839 20.2158 20.4819 20.5601 20.6822 20.9114 20.9611 21.2376 21.4099 21.5221 21.7044 21.8046 21.9500 22.0731 22.2157 22.3613 22.5485 22.7617 22.9543 23.0648 23.3307 23.5367 23.7251 23.8364 23.8560 24.0739 24.1620 24.3479 24.4420 24.4988 24.7591 25.1185 25.2840 25.4224 25.5142 25.8021 25.9903 26.1051 26.1980 26.2599 26.2719 26.6184 26.8155 26.8508 26.9433 27.0530 27.5202 27.6269 27.8106 28.0374 28.1858 28.3365 28.4890 28.6279 28.7828 28.8031 29.0069 29.0750 29.3472 29.4343 29.6314 29.6944 29.7028 29.8813 29.9204 30.0218 30.1603 30.2512 30.3350 30.4811 30.6586 30.8861 30.9702 31.0740 31.2454 31.3336 31.4230 31.5306 31.6611 31.7103 31.7524 31.9662 32.2006 32.3946 32.5548 32.7387 32.8226 32.9021 32.9759 33.1981 33.2445 33.4417 33.5010 33.6294 33.7001 33.7757 33.9208 33.9400 34.0038 34.3463 34.4649 34.5375 34.5886 34.9075 35.1942 35.2693 35.5150 35.8055 35.8504 36.0250 36.1209 36.3191 36.4013 36.5680 36.6360 36.8280 37.0434 37.1403 37.2656 37.5873 37.6956 37.9079 37.9777 38.0753 38.2613 38.3302 38.4144 38.5353 38.9561 39.0556 39.2572 39.3685 39.5380 39.6686 39.7730 40.0551 40.1529 40.2617 40.3275 40.4837 40.5281 40.8862 40.9640 41.1873 41.4117 41.5169 41.5736 41.7923 41.8458 42.1216 42.3040 42.3971 42.4118 42.5268 42.6227 42.6705 42.8490 42.9624 42.9783 43.0627 43.1521 43.3890 43.4748 43.6559 43.7327 43.8591 44.0186 44.0828 44.2022 44.2538 44.5731 44.6531 44.6961 44.8570 45.0755 45.2679 45.3711 45.6508 45.6987 45.8736 46.0757 46.1834 46.2759 46.4294 46.5347 46.6115 46.7729 46.8897 47.1121 47.2547 47.4343 47.6273 47.7743 47.8795 48.0232 48.0922 48.3090 48.4363 48.6165 48.7275 48.9836 49.1681 49.2743 49.7056 49.9166 50.0704 50.1230 50.2301 50.4480 50.7814 51.2196 51.4904 51.6378 51.8163 52.1804 52.2847 52.4207 52.9568 53.1558 53.4559 53.6229 53.8136 54.1173 54.6447 54.7561 54.9928 55.1078 55.6576 56.2282 56.3746 56.6752 56.7377 57.0227 57.3104 57.5810 57.8662 58.2459 58.4786 58.6308 58.8079 58.8571 59.2961 59.5526 59.8943 60.0537 60.2901 60.3572 60.8772 61.1798 61.2776 61.6542 61.9049 62.2070 62.3998 62.5143 62.7465 62.8911 63.2066 63.3009 63.6359 63.7492 63.8595 64.2248 64.8247 64.9797 65.0049 65.6326 65.8414 66.0494 66.3234 66.9610 67.1814 67.6787 67.7287 68.0025 68.0849 68.3479 68.6033 69.0562 69.2534 69.5599 69.8047 70.2776 70.5008 70.6230 70.8089 70.9657 71.0761 71.3614 71.3898 71.6802 71.9702 72.1292 72.2484 72.4560 72.5879 72.7590 73.0720 73.2761 73.3568 73.6823 73.9546 74.0871 74.4785 74.6719 74.9679 75.0839 75.3179 75.4437 75.6000 75.6714 75.7865 75.8684 76.1019 76.4005 76.6036 76.9324 77.0706 77.4105 77.5008 77.7576 77.8041 77.8523 78.1305 78.2478 78.3424 78.6660 78.8644 79.0193 79.0316 79.2252 79.3502 79.4659 79.5405 79.6665 79.9293 79.9619 79.9945 80.2846 80.5306 80.6608 80.9803 81.1210 81.1653 81.2662 81.3901 81.5149 81.7343 81.9201 81.9556 82.0199 82.1729 82.4420 82.6957 82.7959 82.9099 82.9886 83.2557 83.4405 83.6565 83.7046 83.7797 83.8125 83.9118 84.1717 84.2880 84.4484 84.6771 84.7886 84.9089 85.0609 85.1817 85.2582 85.4397 85.5110 85.5824 85.7942 86.0237 86.1275 86.1726 86.3150 86.5435 86.5842 86.7321 86.8239 86.8914 87.0554 87.2606 87.3676 87.4989 87.6548 87.7090 87.9923 88.1398 88.2800 88.4308 88.5584 88.6866 88.8558 88.9797 89.0279 89.1168 89.2336 89.3352 89.4206 89.6315 89.7683 89.8410 89.9477 90.2451 90.4746 90.5766 90.6975 90.9258 90.9674 91.1291 91.1707 91.4647 91.5493 91.7250 91.9448 92.0734 92.1209 92.2704 92.3900 92.5709 92.6447 92.7723 92.8842 93.1636 93.3211 93.3414 93.4162 93.5988 93.6810 93.7713 94.1261 94.4015 94.4851 94.5514 94.7754 94.7984 94.8947 95.0546 95.2008 95.2781 95.2965 95.5518 95.7011 95.7160 96.2266 96.2796 96.4170 96.5473 96.6891 96.7592 96.8682 97.1197 97.2208 97.3629 97.6630 97.8200 97.8852 98.0432 98.2132 98.2460 98.4388 98.6819 98.7984 98.8553 98.9469 99.1019 99.4217 99.6111 99.7292 99.8547 100.0549 100.1763 100.2484 100.3625 100.4426 100.6800 100.7239 100.9193 101.0657 101.3787 101.6807 101.8037 101.9962 102.1022 102.1913 102.5193 102.5917 102.7458 102.9217 102.9980 103.1392 103.3070 103.5229 103.5512 103.7433 103.8652 103.9946 104.2011 104.4228 104.5490 104.7278 104.9431 105.0466 105.2706 105.4146 105.5781 105.8143 106.0554 106.3131 106.4486 106.6461 106.9435 107.0368 107.0777 107.4247 107.7367 107.9038 108.1428 108.3095 108.5323 108.5861 108.6286 108.7037 108.9949 109.1108 109.3819 109.5643 109.6971 109.8855 110.1423 110.1809 110.2251 110.4023 110.4663 110.6729 110.6869 110.8047 111.1601 111.1877 111.2878 111.4700 111.7383 111.9111 112.0403 112.2144 112.3142 112.4491 112.5837 112.6660 112.9759 113.1410 113.3008 113.5364 113.6230 113.7536 114.0720 114.0972 114.1660 114.3003 114.6065 114.6878 114.8738 115.0245 115.0585 115.2665 115.4064 115.4256 115.4759 115.5824 115.7647 115.9298 116.0831 116.2292 116.5232 116.5704 116.7376 116.8366 116.9634 117.1475 117.1874 117.4842 117.5939 117.7757 117.8859 117.9701 118.1703 118.1780 118.5419 118.6064 118.6524 118.7873 118.9183 119.2974 119.4130 119.5547 119.8058 120.1667 120.3221 120.3868 120.5813 120.8675 120.9701 121.1432 121.3490 121.4774 121.5098 121.8714 122.2319 122.3775 122.5468 123.0056 123.1135 123.2033 123.4716 123.5746 123.9817 124.1095 124.3954 124.4369 124.8460 125.1496 125.2533 125.4109 125.6605 125.9942 126.1672 126.2468 126.6095 126.8125 126.8817 127.1756 127.5145 127.8358 128.1786 128.2330 128.3746 128.6317 129.0161 129.2186 129.3042 129.4859 129.6722 129.8251 129.9309 130.3504 130.5130 130.6190 130.8205 130.9075 131.1075 131.5866 131.6418 131.8394 132.1266 132.3244 132.4572 132.7036 133.1936 133.4618 133.6474 133.8904 134.0326 134.3310 134.4600 134.6479 134.8593 134.9763 135.3091 135.6390 135.6802 136.1809 136.4252 136.7948 136.9643 137.6393 137.8811 138.0586 138.5639 138.7618 139.0366 139.2536 139.5670 139.6354 139.9181 139.9584 140.0039 140.0826 140.5446 140.9372 141.2422 141.4942 141.6755 141.9943 142.1547 142.3229 142.6399 142.6861 142.8120 143.1279 143.3489 143.5739 143.7227 143.9007 144.2604 144.3611 144.4243 144.5667 145.0518 145.1107 145.3343 145.4114 145.6857 145.8718 146.0260 146.3746 146.4487 146.6875 146.7461 146.8836 147.0806 147.5443 147.7643 147.9462 148.0397 148.3078 148.4316 148.7136 148.9584 149.1408 149.1956 149.4123 149.7695 149.8743 150.1418 150.2375 150.4493 150.4939 150.6764 150.8546 150.9802 151.2421 151.3791 151.4791 151.6780 151.8433 152.4160 152.5229 152.6913 152.8251 152.9779 153.1772 153.4790 153.8900 154.1816 154.5479 154.6566 154.8008 155.0107 155.1862 155.6030 155.8314 155.8994 156.3578 156.4403 156.7138 156.7839 157.5120 157.6520 157.8204 157.9072 158.0279 158.0655 158.8865 159.0067 159.2605 159.4602 159.8005 159.9941 160.1344 160.4898 160.9756 161.1024 161.4247 161.5176 162.5399 163.3651 165.2993 165.6757 166.0836 166.6967 168.6624 170.8590 171.1257 171.3959 172.7326 173.3295 175.5138 175.7392 176.0004 176.4193 176.4672 178.8869 180.0937 181.3338 181.7306 181.9384 186.3352 187.2619 187.6018 187.9977 188.1483 188.6653 192.1701 192.6722 192.9423 195.1564 195.8581 196.3811 196.4217 198.8115 199.1565 206.2980 207.3965 618.0117 621.5037 625.3474 631.7397 635.7489 639.1280 640.0179 641.1950 641.5855 642.4120 642.8600 643.4579 644.3450 645.4133 646.8554 648.1476 649.7538 650.8635 651.5951 902.5334 1198.3540 1199.4133 1200.3005 1210.6156</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">-0.269767 -0.498917 -0.435833 -0.435935 -0.107569 0.149849 0.011453 -0.118511 -0.262385 -0.293920 -0.315664 0.426310 -0.009764 0.065590 -0.230031 -0.239802 -0.058803 -0.069329 -0.075399 -0.070690 -0.134766 -0.135473 0.333222 0.340799 0.106996 0.093547 0.096197 0.078315 0.100668 0.099963 0.098600 0.093561 0.125211 0.129531 0.143295 0.095893 0.089854 0.095032 0.098251 0.075711 0.100874 0.103174 0.094706 0.102271 0.093992 0.081095 0.078909 0.081147 0.078543</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">8.2698 8.4989 8.4358 8.4359 7.1076 5.8502 5.9885 6.1185 6.2624 6.2939 6.3157 5.5737 6.0098 5.9344 6.2300 6.2398 6.0588 6.0693 6.0754 6.0707 6.1348 6.1355 5.6668 5.6592 0.8930 0.9065 0.9038 0.9217 0.8993 0.9000 0.9014 0.9064 0.8748 0.8705 0.8567 0.9041 0.9101 0.9050 0.9017 0.9243 0.8991 0.8968 0.9053 0.8977 0.9060 0.9189 0.9211 0.9189 0.9215</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">-0.2698 -0.4989 -0.4358 -0.4359 -0.1076 0.1498 0.0115 -0.1185 -0.2624 -0.2939 -0.3157 0.4263 -0.0098 0.0656 -0.2300 -0.2398 -0.0588 -0.0693 -0.0754 -0.0707 -0.1348 -0.1355 0.3332 0.3408 0.1070 0.0935 0.0962 0.0783 0.1007 0.1000 0.0986 0.0936 0.1252 0.1295 0.1433 0.0959 0.0899 0.0950 0.0983 0.0757 0.1009 0.1032 0.0947 0.1023 0.0940 0.0811 0.0789 0.0811 0.0785</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.0904 1.9970 2.0683 2.0718 3.1442 3.7072 3.7843 3.8621 3.8968 3.9129 3.8888 4.0845 3.7006 3.8976 3.9303 3.9370 3.6967 3.7033 3.9204 3.9179 3.9165 3.9181 4.1756 4.1738 1.0191 1.0293 1.0021 1.0134 1.0003 0.9991 1.0025 1.0013 1.0025 1.0093 0.9985 0.9959 1.0064 0.9964 0.9986 1.0195 0.9994 1.0045 1.0147 1.0043 1.0154 1.0095 1.0067 1.0093 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.0904 1.9970 2.0683 2.0718 3.1442 3.7072 3.7843 3.8621 3.8968 3.9129 3.8888 4.0845 3.7006 3.8976 3.9303 3.9370 3.6967 3.7033 3.9204 3.9179 3.9165 3.9181 4.1756 4.1738 1.0191 1.0293 1.0021 1.0134 1.0003 0.9991 1.0025 1.0013 1.0025 1.0093 0.9985 0.9959 1.0064 0.9964 0.9986 1.0195 0.9994 1.0045 1.0147 1.0043 1.0154 1.0095 1.0067 1.0093 1.0066</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">1.1562 0.8749 1.8392 1.9848 1.9885 0.9722 1.1128 1.1150 0.9396 0.8696 0.9486 0.9240 0.9119 0.9456 1.0051 1.0285 1.0101 0.9925 0.9817 0.9972 0.9966 0.9902 0.9949 1.8590 0.9963 0.9630 0.9613 0.9708 0.9692 0.9807 0.9996 0.9813 0.9828 1.0002 0.9847 1.7367 0.9760 0.9673 0.9783 0.9686 0.9290 0.9828 0.9993 0.9299 0.9816 1.0002 0.9262 1.0067 1.0068 1.0070 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">-0.023731255</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.891581213420</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.98744 -14.50048 -1.51305 -13.75509 12.15401 -1.60108 11.91130 -10.26703 1.64427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.98711</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
