<?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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 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 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.901477"
                        y3="0.343664"
                        z3="-1.247045"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.926802"
                        y3="3.860136"
                        z3="-0.703951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.285926"
                        y3="2.196005"
                        z3="-0.007523"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.298819"
                        y3="-1.523747"
                        z3="-0.829741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.034414"
                        y3="1.915359"
                        z3="-0.173162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.993916"
                        y3="0.531555"
                        z3="0.223744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.568957"
                        y3="0.322736"
                        z3="1.695539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.040299"
                        y3="-0.218621"
                        z3="-0.696694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.637067"
                        y3="-2.46176"
                        z3="-1.432044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.552147"
                        y3="0.998582"
                        z3="2.642497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.857087"
                        y3="0.785066"
                        z3="1.97301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.703838"
                        y3="-2.869964"
                        z3="-0.439529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.125691"
                        y3="-3.657068"
                        z3="-1.98181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.173624"
                        y3="2.620282"
                        z3="-0.273358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.043908"
                        y3="-2.578795"
                        z3="-0.669832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.367733"
                        y3="-3.547272"
                        z3="0.729346"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.692241"
                        y3="-3.655984"
                        z3="1.399682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.022666"
                        y3="-2.968075"
                        z3="0.234374"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.346857"
                        y3="-3.934673"
                        z3="1.631989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.042742"
                        y3="4.739508"
                        z3="-0.963895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.754585"
                        y3="-4.079549"
                        z3="2.370337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.481811"
                        y3="6.144785"
                        z3="-0.94039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.683847"
                        y3="4.401909"
                        z3="-2.295948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.995553"
                        y3="0.114133"
                        z3="0.10551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.619788"
                        y3="-0.755981"
                        z3="1.876908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.118468"
                        y3="-1.951844"
                        z3="-2.26734"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.57675"
                        y3="0.667561"
                        z3="2.469031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299999"
                        y3="0.758812"
                        z3="3.676146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.524004"
                        y3="2.085563"
                        z3="2.547469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.998041"
                        y3="1.838202"
                        z3="1.721029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.601077"
                        y3="0.205019"
                        z3="1.426143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.085617"
                        y3="0.674041"
                        z3="3.033762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.055509"
                        y3="-1.916426"
                        z3="-0.286196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.165825"
                        y3="2.354558"
                        z3="-0.438985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.565293"
                        y3="-4.365295"
                        z3="-2.436497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.838062"
                        y3="-3.344006"
                        z3="-2.745203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.674573"
                        y3="-4.181341"
                        z3="-1.197868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.329266"
                        y3="-2.046754"
                        z3="-1.569986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.331105"
                        y3="-3.783409"
                        z3="0.943012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.060485"
                        y3="-2.731898"
                        z3="0.029032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.05999"
                        y3="-4.467534"
                        z3="2.530954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.774765"
                        y3="4.631976"
                        z3="-0.160301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.277004"
                        y3="-3.218051"
                        z3="2.789418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.508339"
                        y3="-4.703884"
                        z3="1.88859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.334577"
                        y3="-4.647062"
                        z3="3.199813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.023102"
                        y3="6.378695"
                        z3="0.02059"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.28776"
                        y3="6.858949"
                        z3="-1.105426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.738624"
                        y3="6.293227"
                        z3="-1.725322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.095918"
                        y3="3.393384"
                        z3="-2.313454"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.503412"
                        y3="5.093809"
                        z3="-2.490852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.965249"
                        y3="4.496164"
                        z3="-3.111739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.9015,.3437,-1.247;1.9268,3.8601,-.704;3.2859,2.196,-.0075;.2988,-1.5237,-.8297;1.0344,1.9154,-.1732;.9939,.5316,.2237;.569,.3227,1.6955;.0403,-.2186,-.6967;-.6371,-2.4618,-1.432;1.5521,.9986,2.6425;-.8571,.7851,1.973;-1.7038,-2.87,-.4395;.1257,-3.6571,-1.9818;2.1736,2.6203,-.2734;-3.0439,-2.5788,-.6698;-1.3677,-3.5473,.7293;-3.6922,-3.656,1.3997;-4.0227,-2.9681,.2344;-2.3469,-3.9347,1.632;3.0427,4.7395,-.9639;-4.7546,-4.0795,2.3703;2.4818,6.1448,-.9404;3.6838,4.4019,-2.2959;1.9956,.1141,.1055;.6198,-.756,1.8769;-1.1185,-1.9518,-2.2673;2.5768,.6676,2.469;1.3,.7588,3.6761;1.524,2.0856,2.5475;-.998,1.8382,1.721;-1.6011,.205,1.4261;-1.0856,.674,3.0338;1.0555,-1.9164,-.2862;.1658,2.3546,-.439;-.5653,-4.3653,-2.4365;.8381,-3.344,-2.7452;.6746,-4.1813,-1.1979;-3.3293,-2.0468,-1.57;-.3311,-3.7834,.943;-5.0605,-2.7319,.029;-2.06,-4.4675,2.531;3.7748,4.632,-.1603;-5.277,-3.2181,2.7894;-5.5083,-4.7039,1.8886;-4.3346,-4.6471,3.1998;2.0231,6.3787,.0206;3.2878,6.8589,-1.1054;1.7386,6.2932,-1.7253;4.0959,3.3934,-2.3135;4.5034,5.0938,-2.4909;2.9652,4.4962,-3.1117;</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">1435</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1983.1585530282 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.219e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 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="-0.90147684"
                                 y3="0.34366376"
                                 z3="-1.24704508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.92680199"
                                 y3="3.86013568"
                                 z3="-0.70395123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.28592599"
                                 y3="2.19600541"
                                 z3="-0.00752303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.29881871"
                                 y3="-1.52374695"
                                 z3="-0.82974089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.03441438"
                                 y3="1.91535882"
                                 z3="-0.17316237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.99391558"
                                 y3="0.5315549"
                                 z3="0.22374419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.5689567"
                                 y3="0.32273644"
                                 z3="1.69553858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.04029893"
                                 y3="-0.21862133"
                                 z3="-0.69669445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.63706658"
                                 y3="-2.46176023"
                                 z3="-1.43204395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.5521474"
                                 y3="0.99858196"
                                 z3="2.64249712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.85708728"
                                 y3="0.78506568"
                                 z3="1.97301021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.70383783"
                                 y3="-2.86996429"
                                 z3="-0.43952934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.12569112"
                                 y3="-3.6570676"
                                 z3="-1.98181018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17362438"
                                 y3="2.62028212"
                                 z3="-0.27335831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.04390801"
                                 y3="-2.57879532"
                                 z3="-0.66983246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.36773341"
                                 y3="-3.54727168"
                                 z3="0.72934642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.69224073"
                                 y3="-3.65598365"
                                 z3="1.39968238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.0226661"
                                 y3="-2.96807494"
                                 z3="0.23437371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.3468568"
                                 y3="-3.93467348"
                                 z3="1.63198888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.04274223"
                                 y3="4.73950775"
                                 z3="-0.96389499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.75458544"
                                 y3="-4.07954861"
                                 z3="2.37033686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.4818105"
                                 y3="6.14478483"
                                 z3="-0.94039011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.6838469"
                                 y3="4.40190879"
                                 z3="-2.29594823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.99555299"
                                 y3="0.11413313"
                                 z3="0.10550999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.6197883"
                                 y3="-0.75598115"
                                 z3="1.87690839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.11846811"
                                 y3="-1.95184372"
                                 z3="-2.26733984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.57675048"
                                 y3="0.66756135"
                                 z3="2.46903149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.2999985"
                                 y3="0.75881206"
                                 z3="3.67614632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.52400424"
                                 y3="2.0855632"
                                 z3="2.54746924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.99804148"
                                 y3="1.83820228"
                                 z3="1.72102923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.6010769"
                                 y3="0.20501887"
                                 z3="1.4261428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.08561701"
                                 y3="0.67404068"
                                 z3="3.0337622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.05550925"
                                 y3="-1.91642596"
                                 z3="-0.28619577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.1658247"
                                 y3="2.3545575"
                                 z3="-0.43898494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.56529288"
                                 y3="-4.3652954"
                                 z3="-2.43649679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.83806153"
                                 y3="-3.34400577"
                                 z3="-2.74520311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.674573"
                                 y3="-4.18134143"
                                 z3="-1.1978678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.32926596"
                                 y3="-2.04675374"
                                 z3="-1.56998622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.3311046"
                                 y3="-3.78340929"
                                 z3="0.94301197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.0604845"
                                 y3="-2.73189765"
                                 z3="0.02903238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.05999019"
                                 y3="-4.46753389"
                                 z3="2.53095409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.7747651"
                                 y3="4.63197645"
                                 z3="-0.16030063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.27700445"
                                 y3="-3.21805092"
                                 z3="2.78941818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.5083387"
                                 y3="-4.70388395"
                                 z3="1.88858993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.33457734"
                                 y3="-4.64706168"
                                 z3="3.19981326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.02310217"
                                 y3="6.37869532"
                                 z3="0.02058959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.28775991"
                                 y3="6.85894852"
                                 z3="-1.10542593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.73862391"
                                 y3="6.29322692"
                                 z3="-1.72532197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.09591843"
                                 y3="3.39338419"
                                 z3="-2.31345352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.50341173"
                                 y3="5.09380852"
                                 z3="-2.49085182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.96524927"
                                 y3="4.49616412"
                                 z3="-3.11173926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.9015,.3437,-1.247;1.9268,3.8601,-.704;3.2859,2.196,-.0075;.2988,-1.5237,-.8297;1.0344,1.9154,-.1732;.9939,.5316,.2237;.569,.3227,1.6955;.0403,-.2186,-.6967;-.6371,-2.4618,-1.432;1.5521,.9986,2.6425;-.8571,.7851,1.973;-1.7038,-2.87,-.4395;.1257,-3.6571,-1.9818;2.1736,2.6203,-.2734;-3.0439,-2.5788,-.6698;-1.3677,-3.5473,.7293;-3.6922,-3.656,1.3997;-4.0227,-2.9681,.2344;-2.3469,-3.9347,1.632;3.0427,4.7395,-.9639;-4.7546,-4.0795,2.3703;2.4818,6.1448,-.9404;3.6838,4.4019,-2.2959;1.9956,.1141,.1055;.6198,-.756,1.8769;-1.1185,-1.9518,-2.2673;2.5768,.6676,2.469;1.3,.7588,3.6761;1.524,2.0856,2.5475;-.998,1.8382,1.721;-1.6011,.205,1.4261;-1.0856,.674,3.0338;1.0555,-1.9164,-.2862;.1658,2.3546,-.439;-.5653,-4.3653,-2.4365;.8381,-3.344,-2.7452;.6746,-4.1813,-1.1979;-3.3293,-2.0468,-1.57;-.3311,-3.7834,.943;-5.0605,-2.7319,.029;-2.06,-4.4675,2.531;3.7748,4.632,-.1603;-5.277,-3.2181,2.7894;-5.5083,-4.7039,1.8886;-4.3346,-4.6471,3.1998;2.0231,6.3787,.0206;3.2878,6.8589,-1.1054;1.7386,6.2932,-1.7253;4.0959,3.3934,-2.3135;4.5034,5.0938,-2.4909;2.9652,4.4962,-3.1117;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.901477"
                        y3="0.343664"
                        z3="-1.247045"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.926802"
                        y3="3.860136"
                        z3="-0.703951"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.285926"
                        y3="2.196005"
                        z3="-0.007523"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.298819"
                        y3="-1.523747"
                        z3="-0.829741"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.034414"
                        y3="1.915359"
                        z3="-0.173162"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.993916"
                        y3="0.531555"
                        z3="0.223744"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.568957"
                        y3="0.322736"
                        z3="1.695539"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.040299"
                        y3="-0.218621"
                        z3="-0.696694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.637067"
                        y3="-2.46176"
                        z3="-1.432044"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.552147"
                        y3="0.998582"
                        z3="2.642497"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.857087"
                        y3="0.785066"
                        z3="1.97301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.703838"
                        y3="-2.869964"
                        z3="-0.439529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.125691"
                        y3="-3.657068"
                        z3="-1.98181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.173624"
                        y3="2.620282"
                        z3="-0.273358"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.043908"
                        y3="-2.578795"
                        z3="-0.669832"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.367733"
                        y3="-3.547272"
                        z3="0.729346"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.692241"
                        y3="-3.655984"
                        z3="1.399682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.022666"
                        y3="-2.968075"
                        z3="0.234374"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.346857"
                        y3="-3.934673"
                        z3="1.631989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.042742"
                        y3="4.739508"
                        z3="-0.963895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.754585"
                        y3="-4.079549"
                        z3="2.370337"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.481811"
                        y3="6.144785"
                        z3="-0.94039"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.683847"
                        y3="4.401909"
                        z3="-2.295948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.995553"
                        y3="0.114133"
                        z3="0.10551"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.619788"
                        y3="-0.755981"
                        z3="1.876908"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.118468"
                        y3="-1.951844"
                        z3="-2.26734"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.57675"
                        y3="0.667561"
                        z3="2.469031"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.299999"
                        y3="0.758812"
                        z3="3.676146"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.524004"
                        y3="2.085563"
                        z3="2.547469"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.998041"
                        y3="1.838202"
                        z3="1.721029"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.601077"
                        y3="0.205019"
                        z3="1.426143"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.085617"
                        y3="0.674041"
                        z3="3.033762"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.055509"
                        y3="-1.916426"
                        z3="-0.286196"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.165825"
                        y3="2.354558"
                        z3="-0.438985"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.565293"
                        y3="-4.365295"
                        z3="-2.436497"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.838062"
                        y3="-3.344006"
                        z3="-2.745203"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.674573"
                        y3="-4.181341"
                        z3="-1.197868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.329266"
                        y3="-2.046754"
                        z3="-1.569986"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.331105"
                        y3="-3.783409"
                        z3="0.943012"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.060485"
                        y3="-2.731898"
                        z3="0.029032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.05999"
                        y3="-4.467534"
                        z3="2.530954"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.774765"
                        y3="4.631976"
                        z3="-0.160301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.277004"
                        y3="-3.218051"
                        z3="2.789418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.508339"
                        y3="-4.703884"
                        z3="1.88859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.334577"
                        y3="-4.647062"
                        z3="3.199813"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.023102"
                        y3="6.378695"
                        z3="0.02059"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.28776"
                        y3="6.858949"
                        z3="-1.105426"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.738624"
                        y3="6.293227"
                        z3="-1.725322"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.095918"
                        y3="3.393384"
                        z3="-2.313454"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.503412"
                        y3="5.093809"
                        z3="-2.490852"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.965249"
                        y3="4.496164"
                        z3="-3.111739"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.9015,.3437,-1.247;1.9268,3.8601,-.704;3.2859,2.196,-.0075;.2988,-1.5237,-.8297;1.0344,1.9154,-.1732;.9939,.5316,.2237;.569,.3227,1.6955;.0403,-.2186,-.6967;-.6371,-2.4618,-1.432;1.5521,.9986,2.6425;-.8571,.7851,1.973;-1.7038,-2.87,-.4395;.1257,-3.6571,-1.9818;2.1736,2.6203,-.2734;-3.0439,-2.5788,-.6698;-1.3677,-3.5473,.7293;-3.6922,-3.656,1.3997;-4.0227,-2.9681,.2344;-2.3469,-3.9347,1.632;3.0427,4.7395,-.9639;-4.7546,-4.0795,2.3703;2.4818,6.1448,-.9404;3.6838,4.4019,-2.2959;1.9956,.1141,.1055;.6198,-.756,1.8769;-1.1185,-1.9518,-2.2673;2.5768,.6676,2.469;1.3,.7588,3.6761;1.524,2.0856,2.5475;-.998,1.8382,1.721;-1.6011,.205,1.4261;-1.0856,.674,3.0338;1.0555,-1.9164,-.2862;.1658,2.3546,-.439;-.5653,-4.3653,-2.4365;.8381,-3.344,-2.7452;.6746,-4.1813,-1.1979;-3.3293,-2.0468,-1.57;-.3311,-3.7834,.943;-5.0605,-2.7319,.029;-2.06,-4.4675,2.531;3.7748,4.632,-.1603;-5.277,-3.2181,2.7894;-5.5083,-4.7039,1.8886;-4.3346,-4.6471,3.1998;2.0231,6.3787,.0206;3.2878,6.8589,-1.1054;1.7386,6.2932,-1.7253;4.0959,3.3934,-2.3135;4.5034,5.0938,-2.4909;2.9652,4.4962,-3.1117;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3048</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2325.2540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1389.3882</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15745210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1983.15855303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3021.31600513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5352.11543311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2330.79942798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04635113</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55883900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40138690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460234</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000063198641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000063198641</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000126397281</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.563882991312</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">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 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.4365 -522.7265 -522.7148 -393.1703 -393.0951 -283.8403 -282.6371 -281.2219 -280.9017 -280.7937 -279.8962 -279.8053 -279.8045 -279.6216 -279.6164 -279.5534 -279.5385 -279.2588 -279.2240 -279.1617 -279.1366 -279.0613 -279.0487 -33.5723 -31.8695 -30.9323 -28.7120 -28.6918 -26.6881 -25.3790 -24.7590 -24.5645 -23.5723 -23.4186 -22.5498 -21.8474 -21.6553 -21.6266 -20.4967 -19.9342 -19.5795 -19.0246 -18.8373 -18.4844 -18.3614 -17.8952 -17.1280 -16.4539 -16.2473 -16.0864 -15.8084 -15.4913 -15.2832 -15.1053 -14.9883 -14.7847 -14.5093 -14.3862 -14.2288 -14.0597 -13.9965 -13.9326 -13.6292 -13.3439 -13.1179 -13.0376 -13.0130 -12.9537 -12.8341 -12.8038 -12.7023 -12.3176 -12.2746 -12.1948 -11.9531 -11.7440 -11.6599 -11.5694 -11.4905 -11.4575 -10.9047 -10.6456 -10.2223 -9.7947 -9.5414 -9.2817 -8.7620 1.6237 1.8494 2.5600 3.0166 3.3690 3.5272 3.6765 3.8718 3.9362 4.2648 4.3619 4.4724 4.5664 4.7815 4.8481 4.9908 5.0602 5.1562 5.1904 5.3225 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19.6541 19.8664 19.9089 20.0887 20.1963 20.4203 20.6675 20.9113 21.0875 21.1557 21.2790 21.4330 21.5932 21.8066 21.8845 22.0765 22.1079 22.2500 22.6068 22.7760 22.8573 23.0550 23.1605 23.4903 23.5466 23.6020 23.6658 23.9325 24.0339 24.2723 24.3228 24.4409 24.6176 25.0452 25.0572 25.3182 25.3347 25.6804 25.7685 25.8158 25.9507 26.1253 26.2917 26.3925 26.5708 26.8102 26.9516 27.1460 27.2176 27.4499 27.6244 27.7460 27.9040 27.9494 28.0855 28.3615 28.4353 28.4757 28.5421 28.6736 28.8278 28.8599 28.8786 29.0093 29.0432 29.2387 29.3191 29.4322 29.5239 29.7825 29.8143 29.9596 30.0134 30.2439 30.5007 30.5940 30.7474 30.9002 30.9966 31.1514 31.1629 31.3653 31.5125 31.7244 31.8243 31.8642 32.1271 32.3007 32.3812 32.6862 32.7186 32.8697 33.1330 33.1726 33.2871 33.3828 33.6461 33.8868 33.9885 34.0516 34.1112 34.4040 34.4398 34.6884 34.8050 34.9209 35.0486 35.1446 35.3680 35.6967 35.8243 35.9526 36.1439 36.2250 36.2803 36.5925 36.6741 36.8175 36.9046 36.9454 37.2830 37.4236 37.5719 37.6948 37.7855 37.9212 38.0555 38.2245 38.3181 38.4857 38.8836 38.9289 39.1307 39.2735 39.4056 39.4794 39.5852 39.8122 39.9280 39.9719 40.0291 40.2325 40.3153 40.3767 40.6254 40.6761 40.9045 40.9824 41.1619 41.2981 41.3819 41.4115 41.7178 41.7575 41.9493 42.0687 42.2730 42.4063 42.5020 42.6045 42.6502 42.7303 42.9383 42.9709 43.0617 43.1180 43.1783 43.2956 43.4401 43.5761 43.6830 43.8404 43.9869 44.1018 44.1827 44.3061 44.4497 44.5431 44.8142 44.8904 45.1590 45.2096 45.3343 45.4154 45.6040 45.6384 45.7998 46.0151 46.0991 46.1166 46.1531 46.4460 46.6222 46.7160 46.8738 47.0095 47.1827 47.2621 47.3881 47.5352 47.6794 47.9252 48.0254 48.1610 48.3091 48.5129 48.7416 49.0242 49.2089 49.3371 49.5923 50.1485 50.3365 50.5232 50.6603 51.0133 51.2268 51.3582 51.7448 51.9241 52.2743 52.6931 53.0077 53.1795 53.6148 53.8851 53.9924 54.1073 54.2742 54.3918 54.7368 55.2869 55.6513 55.7277 56.1066 56.4135 56.6955 56.8939 57.1610 57.5608 57.7554 58.2843 58.3736 58.5067 58.6292 58.6610 58.7462 59.0397 59.4035 59.5727 59.9122 60.1069 60.2719 60.3876 60.6381 60.7950 61.0710 61.2730 61.6539 61.9872 62.2061 62.3200 62.6469 62.8506 63.1038 63.5511 63.5673 64.1921 64.3421 64.6415 65.0416 65.2143 65.3862 65.4408 66.0427 66.5022 66.5217 66.8622 67.1889 67.7852 67.9526 68.1119 68.5037 68.8454 68.9407 69.2020 69.3740 69.6303 69.9298 70.3352 70.4001 70.5286 70.6250 70.9857 71.0620 71.2962 71.3923 71.7508 71.9646 72.1470 72.2493 72.4397 72.5622 72.6922 73.0207 73.2882 73.4009 73.6705 73.9834 74.0962 74.5510 74.7719 75.0140 75.3010 75.4941 75.7757 76.0624 76.1329 76.5716 76.7440 76.8548 77.1607 77.3418 77.5178 77.6658 78.0050 78.1325 78.3471 78.4363 78.5886 78.7360 79.0700 79.1586 79.2259 79.3226 79.4166 79.4769 79.5456 79.6758 79.8091 79.9440 79.9743 80.1426 80.2038 80.3718 80.4694 80.6820 80.7519 80.8478 80.9470 81.2217 81.4546 81.5330 81.7080 81.8940 82.0015 82.2410 82.2512 82.3411 82.5379 82.5975 82.7492 83.2591 83.3304 83.4454 83.6643 83.8026 83.9359 84.0673 84.1985 84.2756 84.4152 84.5251 84.7118 84.8211 85.0073 85.0525 85.3179 85.4330 85.5226 85.6016 85.6460 85.7647 86.0058 86.0465 86.0761 86.1773 86.2549 86.4608 86.6592 86.7313 86.8700 87.0114 87.3385 87.3621 87.4129 87.5990 87.7290 88.0022 88.1769 88.4089 88.5236 88.6332 88.7175 88.8286 88.9835 89.0588 89.2792 89.2911 89.4437 89.6245 89.7683 90.0557 90.1821 90.2788 90.4412 90.5308 90.6939 90.8994 91.0535 91.0933 91.1825 91.3111 91.4538 91.6262 91.7948 91.9018 91.9224 92.1041 92.3933 92.5419 92.5863 92.7614 92.9862 93.1824 93.2438 93.3864 93.4858 93.6685 93.7629 93.9450 94.0391 94.1773 94.2239 94.3023 94.3718 94.6109 94.8691 94.9234 94.9924 95.1507 95.2499 95.5108 95.8632 95.9854 95.9924 96.2914 96.4232 96.5279 96.7065 96.9063 96.9558 97.1248 97.2666 97.4382 97.5249 97.6402 97.9207 98.0294 98.2203 98.3161 98.3872 98.4822 98.5143 98.6879 98.7652 98.9140 99.0704 99.2575 99.4015 99.4949 99.6865 99.7758 99.8979 100.0274 100.0805 100.1935 100.4212 100.4728 100.5939 100.7607 100.8907 101.0357 101.0991 101.3306 101.5634 101.7099 102.0026 102.0291 102.4296 102.7301 102.8208 102.9604 103.2106 103.4261 103.4977 103.5918 103.8001 103.9162 104.3351 104.3854 104.5541 104.8203 104.8702 105.2379 105.3329 105.4331 105.5071 105.6806 105.8169 106.0525 106.1040 106.2487 106.4100 106.6486 106.9329 107.0985 107.1554 107.5326 107.7670 107.8466 107.9151 108.1224 108.2500 108.4413 108.5650 108.7077 108.9297 109.0498 109.3005 109.3980 109.5364 109.6016 109.8567 109.9339 110.0053 110.3305 110.3702 110.4999 110.5788 110.6358 110.9159 110.9532 111.1280 111.3095 111.3676 111.5303 111.6453 111.9479 112.0626 112.2437 112.3589 112.5430 112.6534 112.8026 112.8791 113.1202 113.1474 113.3297 113.4316 113.5584 113.6444 113.7431 113.8750 114.0288 114.3958 114.5843 114.6631 114.8506 115.0096 115.0577 115.2012 115.3668 115.4053 115.4254 115.5254 115.6507 115.9223 115.9724 116.3306 116.4820 116.5730 116.5858 116.6959 116.8295 117.1806 117.1895 117.6356 117.6535 117.7988 117.8567 118.0395 118.2095 118.2670 118.4209 118.6328 118.7908 118.9092 118.9782 119.1836 119.4388 119.5114 119.7063 119.7817 119.9972 120.1766 120.3178 120.5504 120.5711 120.7859 120.9430 120.9963 121.2383 121.2633 121.6087 121.7710 122.0655 122.1220 122.2250 122.4012 122.8583 123.2102 123.2806 123.4655 123.6295 123.7820 123.9935 124.0767 124.6325 124.7762 124.9966 125.1198 125.8317 125.8437 126.1644 126.2613 126.5627 126.8770 127.0964 127.1913 127.5987 127.7261 128.0611 128.2826 128.3786 128.5846 128.6993 128.9805 129.1163 129.1630 129.3084 129.4819 129.7343 130.0090 130.1130 130.3574 130.7010 130.7687 131.0550 131.4921 131.6098 132.0725 132.1524 132.3666 132.4884 132.6714 132.7707 132.9051 133.0225 133.1271 133.3897 133.6744 133.8186 133.9863 134.0883 134.1953 134.3686 134.6137 134.9521 135.1626 135.3942 135.5518 136.1194 136.2272 136.3859 136.9580 137.0591 137.3445 137.5567 137.5771 137.8926 138.4736 138.7263 138.9884 139.2242 139.3688 139.8666 140.0786 140.3875 140.5275 140.9493 141.2652 141.3717 141.5157 141.8975 142.0600 142.3524 142.5863 142.8266 142.8505 143.1894 143.6539 143.8275 144.0779 144.1493 144.4200 144.5657 144.8084 144.8686 145.2723 145.3971 145.4918 145.5125 146.0541 146.1263 146.4132 146.6114 147.0049 147.1115 147.5628 147.6513 147.8912 147.9492 148.0173 148.3091 148.6332 148.7397 148.7678 148.8304 149.0044 149.0498 149.2659 149.5282 149.5929 149.8520 149.9821 150.0938 150.4290 150.5447 150.6656 151.1128 151.1508 151.2744 151.5838 151.9125 152.0834 152.1404 152.4242 152.6848 152.7559 153.0155 153.0991 153.3432 153.6234 153.6828 153.8080 154.3637 154.5178 154.5575 154.9592 155.2578 155.4195 155.6877 156.0920 156.3762 156.7569 156.9101 157.1584 157.3374 157.4650 157.6712 157.7926 157.9035 158.0586 158.2755 158.4182 158.8498 158.9720 159.0211 159.6176 159.7770 160.0340 160.1689 160.5361 160.9040 161.7094 162.1425 162.1917 162.5031 164.1007 164.7113 165.2603 166.4803 167.5497 168.0089 168.8061 170.0174 172.0871 172.4655 172.9362 173.5578 175.1731 177.6160 177.6955 177.7593 178.7055 178.8977 180.2118 181.4314 181.5562 182.9363 184.9701 186.2683 186.9503 188.5114 189.6094 189.7725 193.4814 194.5677 195.8924 196.1721 199.3251 199.8161 206.5468 207.5706 619.1498 631.1604 631.5138 633.4863 635.1363 636.6170 636.7732 637.5040 638.5201 645.0044 645.8763 646.3718 646.8597 647.5330 648.3261 648.6435 649.2375 659.0818 902.9558 905.6182 1198.5175 1202.1823 1212.2548</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="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.556431 -0.346944 -0.571011 -0.195497 -0.240012 0.105852 0.082279 0.280051 0.221907 -0.323223 -0.311076 0.000360 -0.284072 0.528021 -0.184428 -0.220606 -0.013839 -0.183037 -0.180724 0.161057 -0.205212 -0.257604 -0.262710 0.114602 0.050246 0.082523 0.098288 0.102468 0.087805 0.091308 0.086891 0.098027 0.179842 0.173263 0.100047 0.105088 0.094933 0.141845 0.143755 0.142407 0.145087 0.065270 0.102484 0.101831 0.091570 0.097347 0.091729 0.089379 0.091256 0.098278 0.089328</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5564 8.3469 8.5710 7.1955 7.2400 5.8941 5.9177 5.7199 5.7781 6.3232 6.3111 5.9996 6.2841 5.4720 6.1844 6.2206 6.0138 6.1830 6.1807 5.8389 6.2052 6.2576 6.2627 0.8854 0.9498 0.9175 0.9017 0.8975 0.9122 0.9087 0.9131 0.9020 0.8202 0.8267 0.9000 0.8949 0.9051 0.8582 0.8562 0.8576 0.8549 0.9347 0.8975 0.8982 0.9084 0.9027 0.9083 0.9106 0.9087 0.9017 0.9107</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5564 -0.3469 -0.5710 -0.1955 -0.2400 0.1059 0.0823 0.2801 0.2219 -0.3232 -0.3111 0.0004 -0.2841 0.5280 -0.1844 -0.2206 -0.0138 -0.1830 -0.1807 0.1611 -0.2052 -0.2576 -0.2627 0.1146 0.0502 0.0825 0.0983 0.1025 0.0878 0.0913 0.0869 0.0980 0.1798 0.1733 0.1000 0.1051 0.0949 0.1418 0.1438 0.1424 0.1451 0.0653 0.1025 0.1018 0.0916 0.0973 0.0917 0.0894 0.0913 0.0983 0.0893</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9348 2.0821 1.9216 3.2512 3.2071 3.7839 3.7711 4.2845 3.7286 3.9419 3.9517 3.5262 3.9548 4.2936 3.9674 3.9552 3.7270 3.9391 3.9352 3.8279 3.8994 3.9389 3.8957 1.0408 1.0274 1.0256 1.0073 1.0057 1.0031 1.0067 1.0083 1.0042 1.0055 1.0389 1.0045 1.0060 1.0004 1.0068 1.0050 1.0000 0.9995 1.0216 0.9950 0.9958 1.0058 1.0079 1.0049 1.0061 1.0207 1.0060 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9348 2.0821 1.9216 3.2512 3.2071 3.7839 3.7711 4.2845 3.7286 3.9419 3.9517 3.5262 3.9548 4.2936 3.9674 3.9552 3.7270 3.9391 3.9352 3.8279 3.8994 3.9389 3.8957 1.0408 1.0274 1.0256 1.0073 1.0057 1.0031 1.0067 1.0083 1.0042 1.0055 1.0389 1.0045 1.0060 1.0004 1.0068 1.0050 1.0000 0.9995 1.0216 0.9950 0.9958 1.0058 1.0079 1.0049 1.0061 1.0207 1.0060 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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">1.8205 1.1844 0.8497 1.7434 1.3593 0.8476 0.9604 0.8764 1.2981 0.9494 0.9188 0.9564 1.0013 0.9215 0.9221 1.0073 0.8651 0.9596 1.0264 0.9996 0.9956 0.9867 0.9858 0.9886 0.9961 1.3531 1.3327 0.9922 0.9978 0.9771 1.4730 0.9891 1.4797 0.9947 1.3820 1.3691 0.9490 0.9955 0.9871 0.9588 0.9574 1.0073 0.9807 0.9838 0.9999 0.9936 0.9860 0.9869 0.9886 0.9866 0.9832</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024736838</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182188941553</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.12959 -2.17532 -0.04572 3.72785 -5.02625 -1.29840 6.01068 -5.36545 0.64523</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45061</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.68715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
