<?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="0.359787"
                        y3="1.131576"
                        z3="0.025251"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.501002"
                        y3="0.762981"
                        z3="-1.869954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.890195"
                        y3="2.693897"
                        z3="1.062285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.553702"
                        y3="-0.805591"
                        z3="-1.505481"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.922557"
                        y3="1.154414"
                        z3="-0.357936"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.607191"
                        y3="-1.651162"
                        z3="-0.198791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.63331"
                        y3="-0.570066"
                        z3="-0.297574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.229504"
                        y3="-0.225991"
                        z3="0.179137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.079348"
                        y3="-2.272688"
                        z3="-1.469353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.652075"
                        y3="-2.630315"
                        z3="0.949454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.779628"
                        y3="-0.455689"
                        z3="0.62835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.360132"
                        y3="0.588121"
                        z3="-0.684839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.808991"
                        y3="0.387079"
                        z3="0.495483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.688409"
                        y3="1.804036"
                        z3="-0.658501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.93653"
                        y3="0.388218"
                        z3="1.482578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.948598"
                        y3="1.386452"
                        z3="-0.612334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.94594"
                        y3="0.570646"
                        z3="0.569725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.552345"
                        y3="-0.461256"
                        z3="-0.178289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.220298"
                        y3="0.638391"
                        z3="1.325819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.304886"
                        y3="-1.727008"
                        z3="-0.352203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.151176"
                        y3="-0.479446"
                        z3="0.852018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.412678"
                        y3="-1.807874"
                        z3="0.699659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.904574"
                        y3="1.627644"
                        z3="0.503468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.241381"
                        y3="-0.126091"
                        z3="-0.786385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.826941"
                        y3="-0.242662"
                        z3="-1.313686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.103254"
                        y3="-0.056734"
                        z3="1.242538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.648864"
                        y3="-3.176742"
                        z3="-1.695604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.155673"
                        y3="-1.618868"
                        z3="-2.335043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.03311"
                        y3="-2.565545"
                        z3="-1.358172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.377388"
                        y3="-3.422683"
                        z3="0.752117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.676364"
                        y3="-3.102184"
                        z3="1.080231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.915035"
                        y3="-2.165837"
                        z3="1.899233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.783942"
                        y3="-1.121809"
                        z3="1.485729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.519042"
                        y3="1.814367"
                        z3="-1.733372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.737309"
                        y3="2.829553"
                        z3="-0.297651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.014388"
                        y3="1.353967"
                        z3="1.989404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.895764"
                        y3="0.226206"
                        z3="0.982876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.822019"
                        y3="-0.383208"
                        z3="2.244238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.199843"
                        y3="2.369803"
                        z3="-0.207549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.049811"
                        y3="1.50162"
                        z3="-1.215051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.768129"
                        y3="1.11309"
                        z3="-1.282665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.013126"
                        y3="0.543665"
                        z3="2.396696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.6876"
                        y3="1.617565"
                        z3="1.196524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.724166"
                        y3="-1.763749"
                        z3="-1.362943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.629972"
                        y3="-2.583156"
                        z3="-0.276665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.978648"
                        y3="-0.588001"
                        z3="1.55463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.591724"
                        y3="-0.197513"
                        z3="-0.10857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.113897"
                        y3="-2.599457"
                        z3="0.431694"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.975067"
                        y3="-2.090264"
                        z3="1.661476"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3598,1.1316,.0253;1.501,.763,-1.87;-2.8902,2.6939,1.0623;-1.5537,-.8056,-1.5055;-1.9226,1.1544,-.3579;2.6072,-1.6512,-.1988;3.6333,-.5701,-.2976;2.2295,-.226,.1791;2.0793,-2.2727,-1.4694;2.6521,-2.6303,.9495;4.7796,-.4557,.6283;1.3601,.5881,-.6848;5.809,.3871,.4955;-.6884,1.804,-.6585;6.9365,.3882,1.4826;5.9486,1.3865,-.6123;-3.9459,.5706,.5697;-3.5523,-.4613,-.1783;-5.2203,.6384,1.3258;-4.3049,-1.727,-.3522;-6.1512,-.4794,.852;-5.4127,-1.8079,.6997;-2.9046,1.6276,.5035;-2.2414,-.1261,-.7864;3.8269,-.2427,-1.3137;2.1033,-.0567,1.2425;2.6489,-3.1767,-1.6956;2.1557,-1.6189,-2.335;1.0331,-2.5655,-1.3582;3.3774,-3.4227,.7521;1.6764,-3.1022,1.0802;2.915,-2.1658,1.8992;4.7839,-1.1218,1.4857;-.519,1.8144,-1.7334;-.7373,2.8296,-.2977;7.0144,1.354,1.9894;7.8958,.2262,.9829;6.822,-.3832,2.2442;6.1998,2.3698,-.2075;5.0498,1.5016,-1.2151;6.7681,1.1131,-1.2827;-5.0131,.5437,2.3967;-5.6876,1.6176,1.1965;-4.7242,-1.7637,-1.3629;-3.63,-2.5832,-.2767;-6.9786,-.588,1.5546;-6.5917,-.1975,-.1086;-6.1139,-2.5995,.4317;-4.9751,-2.0903,1.6615;</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">2068.8044943835 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">1.442e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="0.35978719"
                                 y3="1.13157562"
                                 z3="0.0252509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.50100218"
                                 y3="0.76298137"
                                 z3="-1.86995435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.89019474"
                                 y3="2.69389678"
                                 z3="1.06228538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.55370167"
                                 y3="-0.8055907"
                                 z3="-1.50548073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.92255655"
                                 y3="1.15441353"
                                 z3="-0.35793629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60719114"
                                 y3="-1.65116205"
                                 z3="-0.19879147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.63330951"
                                 y3="-0.57006643"
                                 z3="-0.29757391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.22950362"
                                 y3="-0.2259912"
                                 z3="0.17913706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.07934794"
                                 y3="-2.27268815"
                                 z3="-1.46935315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.65207516"
                                 y3="-2.63031504"
                                 z3="0.94945404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.7796277"
                                 y3="-0.45568851"
                                 z3="0.62834968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.36013246"
                                 y3="0.588121"
                                 z3="-0.68483902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.80899067"
                                 y3="0.38707892"
                                 z3="0.49548308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.68840904"
                                 y3="1.8040362"
                                 z3="-0.65850138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.93653008"
                                 y3="0.38821837"
                                 z3="1.48257788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.94859769"
                                 y3="1.38645215"
                                 z3="-0.61233389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.94593967"
                                 y3="0.57064635"
                                 z3="0.56972535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.55234523"
                                 y3="-0.4612562"
                                 z3="-0.17828899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.22029847"
                                 y3="0.63839137"
                                 z3="1.32581945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.30488572"
                                 y3="-1.72700761"
                                 z3="-0.35220335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.1511756"
                                 y3="-0.47944599"
                                 z3="0.85201782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.41267812"
                                 y3="-1.80787393"
                                 z3="0.69965869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.90457417"
                                 y3="1.62764416"
                                 z3="0.50346779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.24138148"
                                 y3="-0.1260912"
                                 z3="-0.78638479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.82694126"
                                 y3="-0.24266173"
                                 z3="-1.3136862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.10325427"
                                 y3="-0.0567338"
                                 z3="1.24253752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.64886378"
                                 y3="-3.17674186"
                                 z3="-1.69560363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.15567273"
                                 y3="-1.61886828"
                                 z3="-2.3350433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.03310958"
                                 y3="-2.56554499"
                                 z3="-1.35817217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.3773884"
                                 y3="-3.42268287"
                                 z3="0.75211708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.67636415"
                                 y3="-3.10218372"
                                 z3="1.08023116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.91503543"
                                 y3="-2.16583705"
                                 z3="1.89923254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.78394215"
                                 y3="-1.1218092"
                                 z3="1.48572882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.51904231"
                                 y3="1.81436737"
                                 z3="-1.7333718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.73730853"
                                 y3="2.82955254"
                                 z3="-0.29765087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.01438793"
                                 y3="1.35396714"
                                 z3="1.98940378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.89576427"
                                 y3="0.22620633"
                                 z3="0.98287555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.82201944"
                                 y3="-0.38320842"
                                 z3="2.24423791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.19984336"
                                 y3="2.3698029"
                                 z3="-0.20754901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.04981126"
                                 y3="1.50162008"
                                 z3="-1.21505129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.76812894"
                                 y3="1.1130896"
                                 z3="-1.28266469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.01312614"
                                 y3="0.54366538"
                                 z3="2.3966957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.68760013"
                                 y3="1.61756498"
                                 z3="1.19652366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.72416631"
                                 y3="-1.76374875"
                                 z3="-1.36294263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.62997244"
                                 y3="-2.58315584"
                                 z3="-0.27666483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.97864819"
                                 y3="-0.5880009"
                                 z3="1.55463019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.59172359"
                                 y3="-0.19751305"
                                 z3="-0.10856991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.11389722"
                                 y3="-2.59945689"
                                 z3="0.43169415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.97506694"
                                 y3="-2.09026391"
                                 z3="1.66147642">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a40" 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 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" 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:.3598,1.1316,.0253;1.501,.763,-1.87;-2.8902,2.6939,1.0623;-1.5537,-.8056,-1.5055;-1.9226,1.1544,-.3579;2.6072,-1.6512,-.1988;3.6333,-.5701,-.2976;2.2295,-.226,.1791;2.0793,-2.2727,-1.4694;2.6521,-2.6303,.9495;4.7796,-.4557,.6283;1.3601,.5881,-.6848;5.809,.3871,.4955;-.6884,1.804,-.6585;6.9365,.3882,1.4826;5.9486,1.3865,-.6123;-3.9459,.5706,.5697;-3.5523,-.4613,-.1783;-5.2203,.6384,1.3258;-4.3049,-1.727,-.3522;-6.1512,-.4794,.852;-5.4127,-1.8079,.6997;-2.9046,1.6276,.5035;-2.2414,-.1261,-.7864;3.8269,-.2427,-1.3137;2.1033,-.0567,1.2425;2.6489,-3.1767,-1.6956;2.1557,-1.6189,-2.335;1.0331,-2.5655,-1.3582;3.3774,-3.4227,.7521;1.6764,-3.1022,1.0802;2.915,-2.1658,1.8992;4.7839,-1.1218,1.4857;-.519,1.8144,-1.7334;-.7373,2.8296,-.2977;7.0144,1.354,1.9894;7.8958,.2262,.9829;6.822,-.3832,2.2442;6.1998,2.3698,-.2075;5.0498,1.5016,-1.2151;6.7681,1.1131,-1.2827;-5.0131,.5437,2.3967;-5.6876,1.6176,1.1965;-4.7242,-1.7637,-1.3629;-3.63,-2.5832,-.2767;-6.9786,-.588,1.5546;-6.5917,-.1975,-.1086;-6.1139,-2.5995,.4317;-4.9751,-2.0903,1.6615;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.359787"
                        y3="1.131576"
                        z3="0.025251"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.501002"
                        y3="0.762981"
                        z3="-1.869954"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.890195"
                        y3="2.693897"
                        z3="1.062285"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.553702"
                        y3="-0.805591"
                        z3="-1.505481"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.922557"
                        y3="1.154414"
                        z3="-0.357936"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.607191"
                        y3="-1.651162"
                        z3="-0.198791"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.63331"
                        y3="-0.570066"
                        z3="-0.297574"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.229504"
                        y3="-0.225991"
                        z3="0.179137"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.079348"
                        y3="-2.272688"
                        z3="-1.469353"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.652075"
                        y3="-2.630315"
                        z3="0.949454"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.779628"
                        y3="-0.455689"
                        z3="0.62835"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.360132"
                        y3="0.588121"
                        z3="-0.684839"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.808991"
                        y3="0.387079"
                        z3="0.495483"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.688409"
                        y3="1.804036"
                        z3="-0.658501"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.93653"
                        y3="0.388218"
                        z3="1.482578"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.948598"
                        y3="1.386452"
                        z3="-0.612334"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.94594"
                        y3="0.570646"
                        z3="0.569725"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.552345"
                        y3="-0.461256"
                        z3="-0.178289"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.220298"
                        y3="0.638391"
                        z3="1.325819"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.304886"
                        y3="-1.727008"
                        z3="-0.352203"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.151176"
                        y3="-0.479446"
                        z3="0.852018"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.412678"
                        y3="-1.807874"
                        z3="0.699659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.904574"
                        y3="1.627644"
                        z3="0.503468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.241381"
                        y3="-0.126091"
                        z3="-0.786385"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.826941"
                        y3="-0.242662"
                        z3="-1.313686"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.103254"
                        y3="-0.056734"
                        z3="1.242538"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.648864"
                        y3="-3.176742"
                        z3="-1.695604"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.155673"
                        y3="-1.618868"
                        z3="-2.335043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.03311"
                        y3="-2.565545"
                        z3="-1.358172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.377388"
                        y3="-3.422683"
                        z3="0.752117"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.676364"
                        y3="-3.102184"
                        z3="1.080231"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.915035"
                        y3="-2.165837"
                        z3="1.899233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.783942"
                        y3="-1.121809"
                        z3="1.485729"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.519042"
                        y3="1.814367"
                        z3="-1.733372"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.737309"
                        y3="2.829553"
                        z3="-0.297651"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.014388"
                        y3="1.353967"
                        z3="1.989404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.895764"
                        y3="0.226206"
                        z3="0.982876"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.822019"
                        y3="-0.383208"
                        z3="2.244238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.199843"
                        y3="2.369803"
                        z3="-0.207549"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.049811"
                        y3="1.50162"
                        z3="-1.215051"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.768129"
                        y3="1.11309"
                        z3="-1.282665"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.013126"
                        y3="0.543665"
                        z3="2.396696"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.6876"
                        y3="1.617565"
                        z3="1.196524"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.724166"
                        y3="-1.763749"
                        z3="-1.362943"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.629972"
                        y3="-2.583156"
                        z3="-0.276665"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.978648"
                        y3="-0.588001"
                        z3="1.55463"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.591724"
                        y3="-0.197513"
                        z3="-0.10857"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.113897"
                        y3="-2.599457"
                        z3="0.431694"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.975067"
                        y3="-2.090264"
                        z3="1.661476"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a40" 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 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" 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:.3598,1.1316,.0253;1.501,.763,-1.87;-2.8902,2.6939,1.0623;-1.5537,-.8056,-1.5055;-1.9226,1.1544,-.3579;2.6072,-1.6512,-.1988;3.6333,-.5701,-.2976;2.2295,-.226,.1791;2.0793,-2.2727,-1.4694;2.6521,-2.6303,.9495;4.7796,-.4557,.6283;1.3601,.5881,-.6848;5.809,.3871,.4955;-.6884,1.804,-.6585;6.9365,.3882,1.4826;5.9486,1.3865,-.6123;-3.9459,.5706,.5697;-3.5523,-.4613,-.1783;-5.2203,.6384,1.3258;-4.3049,-1.727,-.3522;-6.1512,-.4794,.852;-5.4127,-1.8079,.6997;-2.9046,1.6276,.5035;-2.2414,-.1261,-.7864;3.8269,-.2427,-1.3137;2.1033,-.0567,1.2425;2.6489,-3.1767,-1.6956;2.1557,-1.6189,-2.335;1.0331,-2.5655,-1.3582;3.3774,-3.4227,.7521;1.6764,-3.1022,1.0802;2.915,-2.1658,1.8992;4.7839,-1.1218,1.4857;-.519,1.8144,-1.7334;-.7373,2.8296,-.2977;7.0144,1.354,1.9894;7.8958,.2262,.9829;6.822,-.3832,2.2442;6.1998,2.3698,-.2075;5.0498,1.5016,-1.2151;6.7681,1.1131,-1.2827;-5.0131,.5437,2.3967;-5.6876,1.6176,1.1965;-4.7242,-1.7637,-1.3629;-3.63,-2.5832,-.2767;-6.9786,-.588,1.5546;-6.5917,-.1975,-.1086;-6.1139,-2.5995,.4317;-4.9751,-2.0903,1.6615;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2892</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2317.8040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.1153</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! (  0.5s)</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">-1094.87883556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2068.80449438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3163.68332995</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5600.03022856</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2436.34689861</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03048268</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92428011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04544455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443412</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000006810984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000006810984</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000013621968</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.972869818469</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">-524.8068 -523.5833 -523.5796 -523.0721 -393.9043 -283.4212 -283.3301 -283.2896 -282.3133 -280.4585 -280.4336 -280.3234 -279.9713 -279.8932 -279.7805 -279.7796 -279.7371 -279.4790 -279.4735 -279.2720 -279.1958 -279.1530 -279.1471 -279.1105 -33.7976 -32.8728 -32.3619 -31.2501 -29.7234 -27.3494 -26.8123 -25.1587 -24.9086 -23.8802 -23.4462 -22.9743 -22.0640 -21.7950 -21.7176 -21.3005 -20.9422 -20.0698 -19.7360 -18.7535 -18.2996 -18.0642 -17.8657 -17.3175 -16.8357 -16.4778 -16.3212 -16.0796 -15.9059 -15.6752 -15.4353 -15.3673 -15.0573 -14.9081 -14.6333 -14.5206 -14.4679 -14.3678 -14.1021 -13.9833 -13.9289 -13.5986 -13.5332 -13.4478 -13.1757 -13.1068 -12.8754 -12.8486 -12.7052 -12.4764 -12.3075 -12.0396 -11.7211 -11.6405 -11.4643 -11.4366 -11.3514 -11.1436 -10.8236 -10.7886 -10.4434 -10.2134 -9.9844 -9.5873 -8.4696 -0.3977 1.8972 2.9072 3.0702 3.2966 3.4175 3.6987 4.0038 4.0746 4.2074 4.3049 4.4199 4.5701 4.6993 4.7963 4.8758 5.0029 5.0948 5.2100 5.3118 5.3177 5.3878 5.6119 5.6896 5.7560 5.8119 5.9418 6.0689 6.2107 6.2793 6.3976 6.4632 6.5400 6.5932 6.6834 6.8844 6.9963 7.0266 7.1365 7.2803 7.3055 7.4847 7.5287 7.6118 7.7513 7.8261 7.8650 8.0301 8.1072 8.1558 8.3848 8.4530 8.6757 8.8147 8.8996 9.0605 9.1862 9.3437 9.4806 9.5941 9.8289 10.0290 10.0592 10.2178 10.3286 10.3859 10.4725 10.6871 10.8627 10.8864 10.9878 11.0657 11.1900 11.3804 11.4584 11.7399 11.8683 11.9616 12.0574 12.2533 12.3754 12.4959 12.5340 12.6525 12.7738 12.8294 12.9663 12.9889 13.0361 13.2707 13.3855 13.4294 13.5113 13.6379 13.7354 13.7851 13.9225 13.9965 14.0952 14.1565 14.1887 14.2451 14.3015 14.4419 14.5058 14.5743 14.6115 14.7275 14.8540 14.8862 14.9687 15.0235 15.1883 15.3300 15.3610 15.4012 15.4670 15.5015 15.5358 15.6610 15.7555 15.7908 15.9944 16.0154 16.0359 16.1999 16.3892 16.5248 16.6465 16.7381 16.8196 16.9508 17.1029 17.2420 17.3321 17.5674 17.6961 17.8039 17.9125 18.0687 18.1301 18.1820 18.3114 18.4005 18.7035 18.9325 19.0121 19.1421 19.3167 19.7103 19.7239 19.9634 19.9991 20.2609 20.3281 20.4445 20.5606 20.7837 20.9328 21.0633 21.1953 21.2760 21.3911 21.5463 21.8377 22.0987 22.3079 22.4020 22.4985 22.7595 22.8924 23.1624 23.3251 23.4700 23.5702 23.6382 23.8358 24.0282 24.1093 24.2287 24.2976 24.4298 24.7390 24.8519 25.0425 25.0990 25.3081 25.4508 25.5959 25.7449 25.9084 25.9896 26.1659 26.2735 26.3363 26.8548 27.0202 27.1297 27.1898 27.4857 27.6152 27.8476 27.9685 28.1992 28.3408 28.4066 28.5198 28.7187 28.7597 28.9940 29.1244 29.2939 29.4387 29.5294 29.6882 29.7336 29.7932 29.9085 30.0800 30.2098 30.3745 30.4360 30.6339 30.7605 30.8373 30.9718 31.2015 31.3356 31.4060 31.4366 31.6346 31.8100 31.8728 32.1737 32.1927 32.3520 32.4624 32.7664 33.0057 33.0790 33.1047 33.2240 33.2413 33.3989 33.5075 33.5997 33.7362 33.7965 33.9145 33.9285 34.0886 34.1449 34.3393 34.5397 34.5498 34.7655 34.9085 35.3886 35.4182 35.4884 35.7781 35.8352 36.1708 36.3024 36.3848 36.4591 36.6022 36.6677 36.8438 36.9264 37.1514 37.2272 37.3998 37.4669 37.7192 37.7455 38.0669 38.3415 38.3748 38.5226 38.6977 38.8158 38.8869 39.1401 39.3437 39.5027 39.6845 39.9839 40.1436 40.2411 40.3428 40.3816 40.6333 40.7191 40.9743 41.0868 41.1784 41.4139 41.4701 41.6990 41.8179 41.9632 42.0157 42.1232 42.3430 42.4407 42.5151 42.5648 42.6445 42.8658 42.9511 43.0282 43.1170 43.2471 43.3942 43.5559 43.7124 43.7324 43.8634 43.9785 44.2696 44.2800 44.4135 44.6413 44.7250 44.8141 44.8848 45.1532 45.3796 45.5066 45.6945 45.8960 46.0018 46.1541 46.3872 46.5631 46.5977 46.6960 46.8179 46.9470 47.0638 47.1914 47.3044 47.5674 47.7466 47.7916 47.8541 47.9530 48.0977 48.2897 48.4507 48.7345 48.7759 49.0056 49.2403 49.4882 49.8647 49.9240 50.0356 50.3487 50.5796 50.9082 51.0663 51.1477 51.6341 51.9339 52.0028 52.2730 52.5423 52.9150 53.1949 53.2183 53.6058 53.7654 53.9671 54.1713 54.3879 54.7708 55.3459 56.1680 56.3254 56.6201 56.7282 56.8183 56.9899 57.2314 57.3163 57.6898 58.1615 58.1902 58.5651 58.7891 59.0334 59.5879 59.8601 60.2327 60.4644 60.5882 60.6806 61.1736 61.2806 61.3283 61.6291 62.0238 62.2372 62.3325 62.7664 62.8413 62.9597 63.0407 63.0819 63.2358 63.5178 64.0288 64.3560 64.5179 65.0433 65.2075 65.8318 66.0417 66.2874 66.4338 66.8046 67.1974 67.6920 67.9028 67.9840 68.1308 68.3464 68.8080 69.0748 69.3340 69.5688 69.6188 69.7301 70.4245 70.6307 70.7443 70.8684 71.1376 71.2554 71.6047 71.6918 71.8902 72.1391 72.4519 72.5436 72.6441 72.7548 72.9747 73.2081 73.4016 73.5463 73.8058 74.2375 74.5520 74.6925 74.9399 74.9812 75.2386 75.4134 75.5176 75.6572 75.6846 75.8777 76.0629 76.1764 76.3542 76.6676 76.7372 77.0321 77.2935 77.4727 77.7147 77.8691 78.0916 78.3192 78.5464 78.6153 78.7282 78.8143 78.9517 79.1151 79.1303 79.2931 79.3574 79.4854 79.7495 79.9113 79.9362 80.2209 80.4285 80.4649 80.7360 80.8393 80.9995 81.0843 81.1123 81.2991 81.5935 81.7537 81.8220 81.8462 82.0686 82.2901 82.4031 82.6182 82.7513 83.0026 83.0969 83.2381 83.4480 83.4937 83.6343 83.7464 83.8854 84.0513 84.2087 84.4061 84.6486 84.7297 84.7972 84.9746 85.0468 85.1429 85.2785 85.4160 85.6144 85.6619 85.8592 85.9061 86.1094 86.3125 86.3580 86.4577 86.5134 86.5823 86.7234 86.8302 86.9841 87.2069 87.4167 87.4998 87.6539 87.8441 87.8522 88.0660 88.1777 88.3744 88.5436 88.7213 88.8453 88.9431 89.0286 89.1162 89.3595 89.4927 89.6872 89.7449 89.8914 89.9596 90.0644 90.1519 90.2554 90.5528 90.6889 90.9979 91.1196 91.3188 91.4033 91.4708 91.7402 91.7935 91.9635 92.0328 92.2572 92.3707 92.4115 92.5434 92.8708 92.9390 93.1457 93.2835 93.4676 93.5804 93.6995 93.8048 93.8967 94.0823 94.1950 94.2403 94.4392 94.6731 94.7345 94.9986 95.0129 95.2364 95.2635 95.4322 95.5005 95.5710 95.7991 95.9101 96.0481 96.3691 96.3814 96.7737 96.8332 96.9412 97.0452 97.1979 97.2830 97.5545 97.8609 97.9273 98.0535 98.0976 98.1439 98.3409 98.5016 98.6800 98.8421 99.1107 99.1421 99.3185 99.4450 99.5189 99.8172 99.8775 100.1547 100.2839 100.3671 100.4785 100.6537 100.7762 100.7886 101.0836 101.2328 101.5628 101.7536 101.8251 101.9807 102.0344 102.5300 102.7202 102.8314 102.8956 103.0150 103.1811 103.3395 103.5667 103.6285 103.8081 103.8647 103.9697 104.1660 104.2827 104.5969 104.8027 104.9531 105.1144 105.3801 105.6056 105.7579 105.7848 105.9041 106.1159 106.3760 106.6016 106.7843 106.9444 107.3689 107.4722 107.5518 107.6549 108.0494 108.3236 108.3918 108.5276 108.6165 108.6850 108.9722 109.1425 109.1933 109.3698 109.6087 109.7574 109.8339 110.0176 110.2673 110.4071 110.4532 110.6120 110.8472 110.8820 110.9960 111.1944 111.4150 111.4631 111.7937 111.8953 112.0001 112.1037 112.2228 112.5530 112.6317 112.7797 113.0301 113.0809 113.3209 113.3676 113.5830 113.6963 113.9180 114.0585 114.0995 114.1720 114.5201 114.5291 114.6725 114.7896 114.8045 115.1507 115.1749 115.2644 115.2915 115.5299 115.6768 115.8957 115.9805 116.0935 116.2024 116.3306 116.4964 116.7345 116.7987 117.0087 117.0991 117.3410 117.3951 117.6881 117.7482 117.7665 117.9555 118.1715 118.2442 118.3128 118.6508 118.7434 118.8811 119.2243 119.3144 119.4078 119.8049 120.1448 120.2295 120.4374 120.5562 120.6428 120.8217 121.1102 121.3239 121.7321 122.0649 122.2899 122.3599 122.4848 122.6958 122.8712 122.9691 123.1801 123.7975 123.8570 123.9743 124.1354 124.3449 124.5354 125.1956 125.3260 125.5086 125.5778 126.1131 126.1885 126.2734 126.3992 126.4594 126.8593 126.9730 127.4122 127.6245 127.7467 128.0903 128.3619 128.4637 128.6798 128.8593 129.0603 129.2645 129.6054 129.6910 129.7271 129.7499 130.2588 130.3411 130.4591 130.7716 130.9818 131.1682 131.2656 131.5318 131.6326 131.8473 132.1755 132.6362 132.7510 133.2068 133.4350 133.7280 133.8396 133.8858 134.3105 134.3449 134.4725 134.5894 134.9460 135.1015 135.4654 135.6837 135.9816 136.2665 136.7520 136.9147 137.6960 137.8523 138.3386 138.5496 138.7016 138.8097 139.1080 139.3300 139.5822 139.6921 139.9140 140.1292 140.4120 140.5420 140.6283 141.2333 141.3496 141.6650 141.7684 141.9391 142.3267 142.5618 142.8083 142.8507 143.0237 143.4362 143.5140 143.8045 143.9970 144.3650 144.4775 144.6686 144.9330 145.0178 145.1222 145.2542 145.4102 145.5827 145.6711 145.9621 146.3061 146.4130 146.6762 146.7717 146.9329 146.9684 147.5286 147.7031 147.8347 148.1126 148.3579 148.6440 148.8301 148.9797 149.0248 149.3966 149.4927 149.7439 150.1168 150.1441 150.2727 150.3900 150.5861 150.7270 150.9144 151.0299 151.2209 151.3335 151.4823 151.7310 151.9709 152.2542 152.4709 152.6373 152.7639 153.0006 153.1880 153.4322 153.5640 153.9888 154.0487 154.4106 154.6466 154.7622 155.4905 155.8034 155.9346 156.3127 156.4793 156.6039 156.7499 157.1656 157.6390 157.8302 157.8857 157.9947 158.1178 158.2471 158.9969 159.3738 159.5031 159.6871 159.8122 159.9444 159.9914 160.3193 160.5222 161.1287 161.4803 161.6926 162.9990 163.5905 164.2729 166.3787 166.6151 167.8233 168.7446 171.0972 171.3220 171.4835 172.3423 173.7605 175.7527 175.9016 176.0779 176.9834 178.1890 179.2175 180.3332 181.7900 182.4552 183.3455 184.3686 186.5703 187.5576 188.0041 188.4987 188.8917 192.5718 192.7541 194.8862 195.9720 196.3113 196.9289 197.0555 198.1997 199.3876 204.4480 206.7612 618.1531 621.9557 626.7108 631.6024 635.8098 638.7493 639.8498 640.7615 641.0845 642.3525 642.4568 643.1187 643.8803 644.7052 647.0284 647.7718 650.1269 650.2816 651.2264 903.3824 1199.0749 1200.0282 1201.0967 1210.1692</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">-0.285477 -0.459434 -0.409616 -0.415054 -0.092386 0.126336 -0.029203 -0.056942 -0.274894 -0.294352 -0.260301 0.385873 -0.020671 0.079639 -0.229667 -0.260489 -0.082508 -0.058435 -0.072503 -0.071187 -0.135314 -0.136000 0.323310 0.314759 0.100447 0.092707 0.097488 0.096029 0.092379 0.103598 0.098757 0.088799 0.117608 0.142275 0.123690 0.094252 0.092641 0.087870 0.092652 0.087300 0.099812 0.100813 0.092831 0.100337 0.093525 0.081277 0.078194 0.080820 0.078415</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">8.2855 8.4594 8.4096 8.4151 7.0924 5.8737 6.0292 6.0569 6.2749 6.2944 6.2603 5.6141 6.0207 5.9204 6.2297 6.2605 6.0825 6.0584 6.0725 6.0712 6.1353 6.1360 5.6767 5.6852 0.8996 0.9073 0.9025 0.9040 0.9076 0.8964 0.9012 0.9112 0.8824 0.8577 0.8763 0.9057 0.9074 0.9121 0.9073 0.9127 0.9002 0.8992 0.9072 0.8997 0.9065 0.9187 0.9218 0.9192 0.9216</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">-0.2855 -0.4594 -0.4096 -0.4151 -0.0924 0.1263 -0.0292 -0.0569 -0.2749 -0.2944 -0.2603 0.3859 -0.0207 0.0796 -0.2297 -0.2605 -0.0825 -0.0584 -0.0725 -0.0712 -0.1353 -0.1360 0.3233 0.3148 0.1004 0.0927 0.0975 0.0960 0.0924 0.1036 0.0988 0.0888 0.1176 0.1423 0.1237 0.0943 0.0926 0.0879 0.0927 0.0873 0.0998 0.1008 0.0928 0.1003 0.0935 0.0813 0.0782 0.0808 0.0784</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1071 2.0484 2.1102 2.0984 3.0915 3.7472 3.8303 3.7882 3.8874 3.9180 3.9026 4.1806 3.7257 3.8555 3.9303 3.9437 3.6978 3.6604 3.9200 3.9186 3.9118 3.9139 4.2246 4.2158 1.0208 1.0323 1.0014 1.0171 1.0069 0.9990 1.0015 1.0040 1.0092 1.0161 1.0162 0.9961 0.9952 1.0083 0.9981 1.0128 0.9959 1.0053 1.0158 1.0052 1.0157 1.0094 1.0069 1.0095 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1071 2.0484 2.1102 2.0984 3.0915 3.7472 3.8303 3.7882 3.8874 3.9180 3.9026 4.1806 3.7257 3.8555 3.9303 3.9437 3.6978 3.6604 3.9200 3.9186 3.9118 3.9139 4.2246 4.2158 1.0208 1.0323 1.0014 1.0171 1.0069 0.9990 1.0015 1.0040 1.0092 1.0161 1.0162 0.9961 0.9952 1.0083 0.9981 1.0128 0.9959 1.0053 1.0158 1.0052 1.0157 1.0094 1.0069 1.0095 1.0068</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">1.1508 0.8855 1.9009 2.0368 2.0184 0.9427 1.1083 1.1220 0.9526 0.8799 0.9307 0.9315 0.8673 1.0093 1.0012 1.0250 1.0084 0.9891 0.9897 0.9960 0.9970 0.9890 0.9917 1.8557 0.9705 0.9607 0.9556 0.9804 0.9749 0.9843 0.9787 1.0017 0.9844 1.0066 0.9829 1.7397 0.9757 0.9705 0.9756 0.9555 0.9295 0.9839 1.0001 0.9298 0.9835 1.0003 0.9245 1.0072 1.0066 1.0073 1.0067</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">-0.022588812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901424375556</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.44113 -19.67211 -1.23098 -13.50429 12.54558 -0.95871 5.79774 -4.64345 1.15429</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.93321</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
