<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.275612"
                        y3="1.305075"
                        z3="0.748596"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.387809"
                        y3="2.011258"
                        z3="-1.067512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.615205"
                        y3="0.250752"
                        z3="-1.63831"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.954085"
                        y3="1.67749"
                        z3="2.461147"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.015329"
                        y3="1.249905"
                        z3="0.396304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.785542"
                        y3="0.691513"
                        z3="0.51327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.372786"
                        y3="-0.162156"
                        z3="-0.646721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.323079"
                        y3="0.311052"
                        z3="0.331533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.250752"
                        y3="2.101251"
                        z3="0.247648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.488605"
                        y3="0.040996"
                        z3="1.679444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.689899"
                        y3="-1.608727"
                        z3="-0.721142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.314687"
                        y3="1.294077"
                        z3="-0.101013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.609433"
                        y3="-2.155935"
                        z3="-1.520966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867819"
                        y3="2.093517"
                        z3="0.44298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.83535"
                        y3="-3.637338"
                        z3="-1.540126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.481752"
                        y3="-1.369752"
                        z3="-2.450864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.499326"
                        y3="-0.387244"
                        z3="-0.25403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.899684"
                        y3="0.04602"
                        z3="0.94231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.164723"
                        y3="-1.451212"
                        z3="-1.044743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.10089"
                        y3="-0.438027"
                        z3="1.665739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.16343"
                        y3="-2.196213"
                        z3="-0.157021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.983275"
                        y3="-1.238245"
                        z3="0.706085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27904"
                        y3="0.362636"
                        z3="-0.639934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.946018"
                        y3="1.081931"
                        z3="1.414983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.36072"
                        y3="0.361911"
                        z3="-1.597661"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.955952"
                        y3="-0.424021"
                        z3="1.039813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.826155"
                        y3="2.531284"
                        z3="-0.657147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.336567"
                        y3="2.11225"
                        z3="0.132077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.005357"
                        y3="2.761285"
                        z3="1.082509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.097549"
                        y3="-0.950579"
                        z3="1.905642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.387795"
                        y3="0.650073"
                        z3="2.579909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.555289"
                        y3="-0.065641"
                        z3="1.470358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.119601"
                        y3="-2.266569"
                        z3="-0.07138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.00221"
                        y3="2.827439"
                        z3="1.23529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.750021"
                        y3="2.615225"
                        z3="-0.504603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.677184"
                        y3="-4.046087"
                        z3="-2.541985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.17126"
                        y3="-4.164669"
                        z3="-0.85514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.865289"
                        y3="-3.881951"
                        z3="-1.266687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.348888"
                        y3="-0.292508"
                        z3="-2.365133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.295013"
                        y3="-1.648642"
                        z3="-3.491627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.53601"
                        y3="-1.587236"
                        z3="-2.260386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.421218"
                        y3="-2.137046"
                        z3="-1.458356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.669798"
                        y3="-1.001953"
                        z3="-1.905972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.651898"
                        y3="0.403184"
                        z3="2.093281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.788424"
                        y3="-1.055734"
                        z3="2.514032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.621192"
                        y3="-2.892027"
                        z3="0.489866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.825726"
                        y3="-2.799877"
                        z3="-0.779146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.528875"
                        y3="-0.545887"
                        z3="0.058247"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.733101"
                        y3="-1.791203"
                        z3="1.27367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2756,1.3051,.7486;-1.3878,2.0113,-1.0675;1.6152,.2508,-1.6383;2.9541,1.6775,2.4611;2.0153,1.2499,.3963;-3.7855,.6915,.5133;-3.3728,-.1622,-.6467;-2.3231,.3111,.3315;-4.2508,2.1013,.2476;-4.4886,.041,1.6794;-3.6899,-1.6087,-.7211;-1.3147,1.2941,-.101;-4.6094,-2.1559,-1.521;.8678,2.0935,.443;-4.8354,-3.6373,-1.5401;-5.4818,-1.3698,-2.4509;3.4993,-.3872,-.254;3.8997,.046,.9423;4.1647,-1.4512,-1.0447;5.1009,-.438,1.6657;5.1634,-2.1962,-.157;5.9833,-1.2382,.7061;2.279,.3626,-.6399;2.946,1.0819,1.415;-3.3607,.3619,-1.5977;-1.956,-.424,1.0398;-3.8262,2.5313,-.6571;-5.3366,2.1122,.1321;-4.0054,2.7613,1.0825;-4.0975,-.9506,1.9056;-4.3878,.6501,2.5799;-5.5553,-.0656,1.4704;-3.1196,-2.2666,-.0714;1.0022,2.8274,1.2353;.75,2.6152,-.5046;-4.6772,-4.0461,-2.542;-4.1713,-4.1647,-.8551;-5.8653,-3.882,-1.2667;-5.3489,-.2925,-2.3651;-5.295,-1.6486,-3.4916;-6.536,-1.5872,-2.2604;3.4212,-2.137,-1.4584;4.6698,-1.002,-1.906;5.6519,.4032,2.0933;4.7884,-1.0557,2.514;4.6212,-2.892,.4899;5.8257,-2.7999,-.7791;6.5289,-.5459,.0582;6.7331,-1.7912,1.2737;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2052.3974353254 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.482e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.958 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">0.490 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.465 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="-0.27561191"
                                 y3="1.30507476"
                                 z3="0.74859626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.3878092"
                                 y3="2.01125754"
                                 z3="-1.06751186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.61520524"
                                 y3="0.25075175"
                                 z3="-1.63831017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.95408482"
                                 y3="1.67748964"
                                 z3="2.46114748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.01532869"
                                 y3="1.24990547"
                                 z3="0.39630395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.78554229"
                                 y3="0.69151289"
                                 z3="0.51327025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.37278555"
                                 y3="-0.16215563"
                                 z3="-0.64672145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.32307907"
                                 y3="0.31105202"
                                 z3="0.33153292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.25075208"
                                 y3="2.10125089"
                                 z3="0.24764764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.48860545"
                                 y3="0.04099576"
                                 z3="1.67944387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.68989885"
                                 y3="-1.60872652"
                                 z3="-0.72114176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31468748"
                                 y3="1.29407664"
                                 z3="-0.10101304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.60943257"
                                 y3="-2.15593488"
                                 z3="-1.52096637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.86781886"
                                 y3="2.09351721"
                                 z3="0.44297998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.83534961"
                                 y3="-3.63733763"
                                 z3="-1.5401262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.48175244"
                                 y3="-1.369752"
                                 z3="-2.45086421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49932569"
                                 y3="-0.38724402"
                                 z3="-0.25402993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.8996836"
                                 y3="0.04601983"
                                 z3="0.94231006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.16472273"
                                 y3="-1.45121244"
                                 z3="-1.04474349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.10088955"
                                 y3="-0.43802734"
                                 z3="1.66573942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.16342975"
                                 y3="-2.19621327"
                                 z3="-0.15702061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.98327507"
                                 y3="-1.23824479"
                                 z3="0.70608516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.27904027"
                                 y3="0.36263589"
                                 z3="-0.63993372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.94601759"
                                 y3="1.08193073"
                                 z3="1.41498348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.36072003"
                                 y3="0.3619106"
                                 z3="-1.59766099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.95595173"
                                 y3="-0.42402082"
                                 z3="1.0398129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.82615474"
                                 y3="2.53128381"
                                 z3="-0.65714685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.33656722"
                                 y3="2.11225004"
                                 z3="0.13207685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.00535687"
                                 y3="2.7612848"
                                 z3="1.08250943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.09754938"
                                 y3="-0.95057911"
                                 z3="1.90564198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.38779461"
                                 y3="0.65007292"
                                 z3="2.57990865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.55528877"
                                 y3="-0.0656412"
                                 z3="1.47035836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.11960123"
                                 y3="-2.2665687"
                                 z3="-0.07137973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.00220966"
                                 y3="2.82743894"
                                 z3="1.23529003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.75002135"
                                 y3="2.61522458"
                                 z3="-0.50460332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.67718372"
                                 y3="-4.04608695"
                                 z3="-2.54198498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.17125965"
                                 y3="-4.1646694"
                                 z3="-0.85514028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.8652892"
                                 y3="-3.88195084"
                                 z3="-1.26668736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.34888832"
                                 y3="-0.29250833"
                                 z3="-2.36513276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.29501304"
                                 y3="-1.64864196"
                                 z3="-3.49162714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.5360099"
                                 y3="-1.58723615"
                                 z3="-2.26038615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.4212178"
                                 y3="-2.1370457"
                                 z3="-1.45835638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.66979774"
                                 y3="-1.00195301"
                                 z3="-1.90597216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.6518976"
                                 y3="0.40318362"
                                 z3="2.09328145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.78842368"
                                 y3="-1.05573443"
                                 z3="2.51403177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.6211918"
                                 y3="-2.89202691"
                                 z3="0.48986636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.82572577"
                                 y3="-2.79987669"
                                 z3="-0.77914586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.52887517"
                                 y3="-0.54588715"
                                 z3="0.05824663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.73310121"
                                 y3="-1.79120295"
                                 z3="1.27366981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2756,1.3051,.7486;-1.3878,2.0113,-1.0675;1.6152,.2508,-1.6383;2.9541,1.6775,2.4611;2.0153,1.2499,.3963;-3.7855,.6915,.5133;-3.3728,-.1622,-.6467;-2.3231,.3111,.3315;-4.2508,2.1013,.2476;-4.4886,.041,1.6794;-3.6899,-1.6087,-.7211;-1.3147,1.2941,-.101;-4.6094,-2.1559,-1.521;.8678,2.0935,.443;-4.8353,-3.6373,-1.5401;-5.4818,-1.3698,-2.4509;3.4993,-.3872,-.254;3.8997,.046,.9423;4.1647,-1.4512,-1.0447;5.1009,-.438,1.6657;5.1634,-2.1962,-.157;5.9833,-1.2382,.7061;2.279,.3626,-.6399;2.946,1.0819,1.415;-3.3607,.3619,-1.5977;-1.956,-.424,1.0398;-3.8262,2.5313,-.6571;-5.3366,2.1123,.1321;-4.0054,2.7613,1.0825;-4.0975,-.9506,1.9056;-4.3878,.6501,2.5799;-5.5553,-.0656,1.4704;-3.1196,-2.2666,-.0714;1.0022,2.8274,1.2353;.75,2.6152,-.5046;-4.6772,-4.0461,-2.542;-4.1713,-4.1647,-.8551;-5.8653,-3.882,-1.2667;-5.3489,-.2925,-2.3651;-5.295,-1.6486,-3.4916;-6.536,-1.5872,-2.2604;3.4212,-2.137,-1.4584;4.6698,-1.002,-1.906;5.6519,.4032,2.0933;4.7884,-1.0557,2.514;4.6212,-2.892,.4899;5.8257,-2.7999,-.7791;6.5289,-.5459,.0582;6.7331,-1.7912,1.2737;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.275612"
                        y3="1.305075"
                        z3="0.748596"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.387809"
                        y3="2.011258"
                        z3="-1.067512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.615205"
                        y3="0.250752"
                        z3="-1.63831"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.954085"
                        y3="1.67749"
                        z3="2.461147"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.015329"
                        y3="1.249905"
                        z3="0.396304"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.785542"
                        y3="0.691513"
                        z3="0.51327"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.372786"
                        y3="-0.162156"
                        z3="-0.646721"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.323079"
                        y3="0.311052"
                        z3="0.331533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.250752"
                        y3="2.101251"
                        z3="0.247648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.488605"
                        y3="0.040996"
                        z3="1.679444"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.689899"
                        y3="-1.608727"
                        z3="-0.721142"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.314687"
                        y3="1.294077"
                        z3="-0.101013"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.609433"
                        y3="-2.155935"
                        z3="-1.520966"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.867819"
                        y3="2.093517"
                        z3="0.44298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.83535"
                        y3="-3.637338"
                        z3="-1.540126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.481752"
                        y3="-1.369752"
                        z3="-2.450864"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.499326"
                        y3="-0.387244"
                        z3="-0.25403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.899684"
                        y3="0.04602"
                        z3="0.94231"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.164723"
                        y3="-1.451212"
                        z3="-1.044743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.10089"
                        y3="-0.438027"
                        z3="1.665739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.16343"
                        y3="-2.196213"
                        z3="-0.157021"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.983275"
                        y3="-1.238245"
                        z3="0.706085"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.27904"
                        y3="0.362636"
                        z3="-0.639934"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.946018"
                        y3="1.081931"
                        z3="1.414983"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.36072"
                        y3="0.361911"
                        z3="-1.597661"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.955952"
                        y3="-0.424021"
                        z3="1.039813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.826155"
                        y3="2.531284"
                        z3="-0.657147"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.336567"
                        y3="2.11225"
                        z3="0.132077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.005357"
                        y3="2.761285"
                        z3="1.082509"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.097549"
                        y3="-0.950579"
                        z3="1.905642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.387795"
                        y3="0.650073"
                        z3="2.579909"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.555289"
                        y3="-0.065641"
                        z3="1.470358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.119601"
                        y3="-2.266569"
                        z3="-0.07138"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.00221"
                        y3="2.827439"
                        z3="1.23529"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.750021"
                        y3="2.615225"
                        z3="-0.504603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.677184"
                        y3="-4.046087"
                        z3="-2.541985"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.17126"
                        y3="-4.164669"
                        z3="-0.85514"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.865289"
                        y3="-3.881951"
                        z3="-1.266687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.348888"
                        y3="-0.292508"
                        z3="-2.365133"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.295013"
                        y3="-1.648642"
                        z3="-3.491627"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.53601"
                        y3="-1.587236"
                        z3="-2.260386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.421218"
                        y3="-2.137046"
                        z3="-1.458356"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.669798"
                        y3="-1.001953"
                        z3="-1.905972"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.651898"
                        y3="0.403184"
                        z3="2.093281"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.788424"
                        y3="-1.055734"
                        z3="2.514032"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.621192"
                        y3="-2.892027"
                        z3="0.489866"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.825726"
                        y3="-2.799877"
                        z3="-0.779146"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.528875"
                        y3="-0.545887"
                        z3="0.058247"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.733101"
                        y3="-1.791203"
                        z3="1.27367"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:-.2756,1.3051,.7486;-1.3878,2.0113,-1.0675;1.6152,.2508,-1.6383;2.9541,1.6775,2.4611;2.0153,1.2499,.3963;-3.7855,.6915,.5133;-3.3728,-.1622,-.6467;-2.3231,.3111,.3315;-4.2508,2.1013,.2476;-4.4886,.041,1.6794;-3.6899,-1.6087,-.7211;-1.3147,1.2941,-.101;-4.6094,-2.1559,-1.521;.8678,2.0935,.443;-4.8354,-3.6373,-1.5401;-5.4818,-1.3698,-2.4509;3.4993,-.3872,-.254;3.8997,.046,.9423;4.1647,-1.4512,-1.0447;5.1009,-.438,1.6657;5.1634,-2.1962,-.157;5.9833,-1.2382,.7061;2.279,.3626,-.6399;2.946,1.0819,1.415;-3.3607,.3619,-1.5977;-1.956,-.424,1.0398;-3.8262,2.5313,-.6571;-5.3366,2.1122,.1321;-4.0054,2.7613,1.0825;-4.0975,-.9506,1.9056;-4.3878,.6501,2.5799;-5.5553,-.0656,1.4704;-3.1196,-2.2666,-.0714;1.0022,2.8274,1.2353;.75,2.6152,-.5046;-4.6772,-4.0461,-2.542;-4.1713,-4.1647,-.8551;-5.8653,-3.882,-1.2667;-5.3489,-.2925,-2.3651;-5.295,-1.6486,-3.4916;-6.536,-1.5872,-2.2604;3.4212,-2.137,-1.4584;4.6698,-1.002,-1.906;5.6519,.4032,2.0933;4.7884,-1.0557,2.514;4.6212,-2.892,.4899;5.8257,-2.7999,-.7791;6.5289,-.5459,.0582;6.7331,-1.7912,1.2737;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2885</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2296.1290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.7632</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87956068</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2052.39743533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3147.27699600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5567.14873078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2419.87173478</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03146589</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91603853</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03647785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444305</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000085546686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000085546686</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000171093371</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969798646423</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0296 5.2515 5.3204 5.3495 5.4947 5.5748 5.6818 5.7721 5.8494 5.9867 6.1600 6.2355 6.3616 6.4130 6.4741 6.5102 6.6024 6.6736 6.8200 6.8447 6.9164 7.0725 7.1645 7.3031 7.4695 7.5315 7.5814 7.7267 7.8587 7.8984 8.0261 8.1468 8.2105 8.4251 8.5334 8.6989 8.7825 8.9380 9.0138 9.1891 9.3541 9.4688 9.5469 9.6868 9.7791 9.9990 10.0787 10.2706 10.3526 10.5146 10.6954 10.7447 10.9143 10.9757 11.0258 11.1058 11.2372 11.3654 11.4808 11.7276 11.9699 12.1365 12.2189 12.3134 12.4578 12.5105 12.5893 12.7043 12.7564 12.8797 13.0391 13.2269 13.3541 13.3940 13.4578 13.5248 13.6037 13.6665 13.7184 13.8697 13.8973 13.9533 14.1285 14.1456 14.2135 14.3233 14.3869 14.4650 14.5212 14.6459 14.7508 14.8893 14.9387 14.9526 15.1426 15.1988 15.2254 15.3101 15.3651 15.4660 15.4735 15.5486 15.6014 15.6570 15.7365 15.8084 15.9922 16.1402 16.1877 16.3649 16.4305 16.5473 16.6781 16.8158 16.9169 17.0422 17.1081 17.1918 17.4342 17.4898 17.6655 17.7551 17.9037 17.9426 18.1550 18.3332 18.5196 18.6286 18.9101 19.0114 19.1247 19.3152 19.4402 19.6307 19.7248 20.0152 20.0832 20.1732 20.4195 20.6004 20.8259 20.9058 21.0159 21.1097 21.1570 21.3659 21.4929 22.0600 22.1177 22.2928 22.4597 22.5773 22.7276 22.9287 23.1837 23.3135 23.4869 23.6109 23.6514 23.8031 23.8834 23.9692 24.2848 24.3090 24.5104 24.7561 24.7820 24.9569 25.1740 25.2477 25.3417 25.4450 25.6676 25.9090 26.1324 26.2644 26.4129 26.6072 26.9228 26.9492 27.1012 27.1459 27.3488 27.4491 27.6809 27.9499 28.2935 28.3796 28.6502 28.7087 28.7570 28.8989 28.9827 29.0485 29.1624 29.2473 29.3148 29.4661 29.6712 29.8062 29.9105 29.9647 30.0300 30.3404 30.3812 30.5516 30.6031 30.7814 30.9391 31.0815 31.2453 31.3966 31.4976 31.5112 31.6774 31.9052 32.0511 32.2363 32.4568 32.5141 32.5776 32.8102 32.9078 33.1236 33.2690 33.2883 33.4402 33.6275 33.6592 33.6622 33.8079 33.8657 33.9579 34.1596 34.2540 34.4729 34.5307 34.7970 34.9423 35.2094 35.4000 35.6170 35.6830 35.8548 35.9379 36.2349 36.3930 36.5324 36.6470 36.6747 36.8270 36.9392 37.0250 37.1084 37.1883 37.2380 37.4214 37.6830 37.8255 37.9204 38.2091 38.6313 38.6757 38.7052 38.8345 39.0183 39.2305 39.3820 39.5515 39.7143 39.8258 40.1273 40.1917 40.3306 40.3944 40.4420 40.7249 41.0905 41.2479 41.2988 41.3774 41.5242 41.7541 41.7935 41.9726 42.0988 42.1342 42.2287 42.3397 42.4038 42.6849 42.7328 42.7954 42.8575 42.9926 43.2083 43.3628 43.5061 43.5959 43.6680 43.7735 43.8401 43.8736 44.1412 44.1928 44.3605 44.5661 44.6164 44.7302 44.7758 45.0048 45.2386 45.3408 45.6369 45.9678 46.0609 46.1602 46.3381 46.4038 46.5777 46.6126 46.7585 46.9783 46.9995 47.0796 47.2429 47.4346 47.5388 47.7302 47.7933 48.0098 48.1002 48.3572 48.4468 48.6069 48.7658 48.9421 49.2087 49.5049 49.8435 49.9386 50.0713 50.3055 50.5174 50.5651 50.9914 51.1175 51.6569 51.8432 52.0225 52.2758 52.4767 52.7802 53.0467 53.1795 53.5314 53.8234 54.0127 54.3878 54.6984 55.0867 55.3213 56.0280 56.2859 56.5658 56.7039 56.9331 57.0073 57.2524 57.4530 57.7794 57.9582 58.5154 58.5696 58.7603 59.0522 59.7357 60.0151 60.2212 60.3291 60.4307 60.6091 60.6357 60.9886 61.1667 61.6971 61.8034 62.0499 62.4024 62.5142 62.8226 62.9888 63.0416 63.1316 63.3019 63.3413 63.6493 64.2233 64.4527 64.9133 65.3945 65.4960 65.7671 66.0831 66.2180 66.9547 67.2905 67.5470 67.7613 67.8204 68.0014 68.2688 68.5885 68.9100 69.2884 69.4351 69.6635 70.0958 70.2935 70.4409 70.6980 70.7728 71.0355 71.3150 71.5859 71.7038 71.7999 72.0190 72.2523 72.6313 72.6883 72.7552 73.1435 73.2279 73.4180 73.4524 73.6499 73.8865 74.4978 74.7494 74.8845 74.9138 75.2640 75.3031 75.4208 75.5243 75.6150 75.7288 75.8863 76.3011 76.5042 76.6381 77.0863 77.2544 77.2910 77.6682 77.7139 77.9074 78.0612 78.2431 78.4031 78.5666 78.7248 78.7491 78.8071 79.2090 79.2271 79.3894 79.4564 79.5673 79.7147 79.8917 79.9350 80.1784 80.6063 80.6775 80.7444 80.8033 81.0196 81.0981 81.2072 81.4885 81.5290 81.6777 81.7997 81.9092 82.1409 82.1699 82.3747 82.5008 82.8947 83.0112 83.1382 83.3307 83.6103 83.6805 83.7931 83.8194 83.9504 84.1252 84.2644 84.3938 84.5331 84.7688 84.9059 85.0029 85.0809 85.2618 85.3292 85.3744 85.4975 85.6433 85.6923 85.8449 86.0491 86.1160 86.2151 86.3826 86.4616 86.5071 86.8293 86.9597 87.1200 87.1995 87.3994 87.5504 87.7290 87.8652 87.9368 88.0678 88.4084 88.5211 88.5604 88.5995 88.8032 89.0559 89.0867 89.1730 89.3689 89.4882 89.6094 89.8004 89.9658 90.0583 90.1764 90.4321 90.5369 90.6034 90.6952 90.8671 91.1067 91.1987 91.3286 91.4751 91.5075 91.8869 92.0048 92.1206 92.2131 92.2839 92.6021 92.7543 92.9917 93.1166 93.2199 93.3501 93.4756 93.6019 93.6614 93.8473 93.9557 94.0827 94.3174 94.4568 94.5196 94.7065 94.7682 94.8951 94.9868 95.0620 95.2197 95.3029 95.3782 95.5439 95.6808 95.7086 96.0679 96.2620 96.3128 96.6337 96.7681 96.8857 96.9414 97.1599 97.2988 97.6075 97.6696 97.8985 97.9520 98.0761 98.2073 98.3419 98.4629 98.5644 98.7459 98.9958 99.2494 99.4352 99.5361 99.7162 99.7395 99.8535 99.9467 100.2819 100.3712 100.5565 100.7540 100.7861 100.9257 101.2263 101.3634 101.5596 101.6167 101.8317 101.9291 102.0459 102.3892 102.5724 102.6258 102.8092 103.2247 103.2897 103.4262 103.5252 103.6154 103.8468 103.9586 104.0180 104.3904 104.4363 104.6389 104.6781 104.7805 105.0262 105.3241 105.3985 105.7007 105.8226 105.9237 106.2126 106.4435 106.5096 106.7162 106.9930 107.2459 107.3142 107.4497 107.5536 107.7198 108.0537 108.4577 108.6048 108.6513 108.9103 109.0913 109.1300 109.3886 109.4996 109.5683 109.6397 109.7474 109.9854 110.2651 110.3194 110.3484 110.5285 110.6747 110.8700 110.9192 110.9878 111.1763 111.4408 111.5198 111.7240 111.7883 111.9285 112.1135 112.3529 112.4614 112.5365 113.0527 113.1486 113.3153 113.6472 113.6946 113.8459 113.8658 114.0301 114.0892 114.1378 114.4136 114.6494 114.7077 114.8492 114.9874 115.1293 115.2072 115.2802 115.3229 115.4261 115.7086 115.7603 115.9155 116.0166 116.2834 116.4575 116.5457 116.6696 116.9621 116.9920 117.2149 117.2576 117.3447 117.3771 117.5810 117.7910 117.9555 118.0388 118.2386 118.4233 118.5915 118.7723 119.0218 119.0918 119.2287 119.4259 119.6881 120.0544 120.1336 120.1643 120.1939 120.4789 121.0148 121.1769 121.3182 121.4510 121.5539 122.2737 122.3624 122.4142 122.6098 122.9106 122.9382 123.3992 123.4798 123.7316 123.9075 124.0037 124.3095 124.6500 124.8400 125.1717 125.3935 125.5261 125.9650 126.1506 126.2567 126.3656 126.4794 126.8198 126.9259 126.9688 127.4013 127.6021 128.0473 128.1331 128.6817 128.8684 128.9316 129.1518 129.3118 129.4047 129.5975 129.7470 129.8493 130.1882 130.3014 130.3670 130.4632 131.0032 131.2221 131.3484 131.5610 131.6577 131.8601 132.1555 132.3543 132.6596 133.3285 133.4945 133.6852 133.7549 134.1262 134.2586 134.3243 134.4082 134.5988 134.9935 135.0891 135.6035 135.6846 135.9700 136.2181 136.2995 136.8983 137.6444 137.8341 138.2075 138.6706 138.7145 139.1164 139.1714 139.3518 139.6754 139.7834 139.9078 140.2059 140.3289 140.4796 140.7901 140.9628 141.2891 141.4941 141.8041 142.1737 142.3778 142.6456 142.8387 142.9490 143.1833 143.3760 143.4371 143.6223 143.9742 144.0598 144.3955 144.6284 144.8339 145.0425 145.2303 145.3575 145.5879 145.6275 145.6866 145.8318 146.0260 146.3200 146.6856 146.7697 146.9018 146.9607 147.3569 147.6890 147.8933 148.0259 148.2030 148.4870 148.8951 148.9520 148.9694 149.3091 149.3821 149.8717 149.9102 150.0198 150.1034 150.2624 150.4738 150.7079 150.9042 150.9603 151.2877 151.3241 151.5520 151.7846 151.8690 152.0951 152.3710 152.6029 152.9160 152.9261 153.2398 153.3375 153.4739 154.0442 154.2651 154.4978 154.5430 154.7158 155.3345 155.7530 155.9169 156.2984 156.4565 156.5144 156.7572 156.9639 157.6549 157.8264 157.8658 157.9749 158.0284 158.0744 158.7323 159.3529 159.5366 159.6888 159.8212 159.8337 159.9626 160.1433 160.5093 161.2210 161.4282 161.6738 162.0931 163.1580 163.9763 166.0644 166.6071 167.0948 168.5967 170.7037 171.1850 171.4818 173.1561 173.3035 175.8046 176.0851 176.4038 176.8410 177.9899 179.2634 180.3408 181.7379 182.3899 183.1338 184.2341 186.5561 187.5177 187.9992 188.3081 188.8536 192.5342 192.7275 195.0613 195.8037 196.1029 196.6349 196.8676 198.0688 199.3802 204.2723 206.9133 618.0529 622.0152 628.2978 630.9553 635.7211 638.6190 639.8418 640.7581 641.0536 642.3346 642.5157 643.1586 643.7915 644.8699 646.9472 647.6744 649.9659 650.6197 651.0458 903.1475 1199.0110 1199.4042 1200.4438 1209.9942</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.283537 -0.457493 -0.408805 -0.409684 -0.098969 0.148135 0.000673 -0.150566 -0.290410 -0.261171 -0.265894 0.423507 -0.030733 0.079840 -0.228372 -0.252497 -0.060004 -0.083371 -0.070879 -0.073490 -0.134338 -0.135329 0.313720 0.323236 0.096941 0.092579 0.093715 0.094905 0.099786 0.089584 0.098222 0.095683 0.118614 0.124680 0.139653 0.094271 0.088696 0.093433 0.087901 0.098853 0.094247 0.093870 0.099925 0.093486 0.101210 0.078136 0.079904 0.077533 0.080604</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2835 8.4575 8.4088 8.4097 7.0990 5.8519 5.9993 6.1506 6.2904 6.2612 6.2659 5.5765 6.0307 5.9202 6.2284 6.2525 6.0600 6.0834 6.0709 6.0735 6.1343 6.1353 5.6863 5.6768 0.9031 0.9074 0.9063 0.9051 0.9002 0.9104 0.9018 0.9043 0.8814 0.8753 0.8603 0.9057 0.9113 0.9066 0.9121 0.9011 0.9058 0.9061 0.9001 0.9065 0.8988 0.9219 0.9201 0.9225 0.9194</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2835 -0.4575 -0.4088 -0.4097 -0.0990 0.1481 0.0007 -0.1506 -0.2904 -0.2612 -0.2659 0.4235 -0.0307 0.0798 -0.2284 -0.2525 -0.0600 -0.0834 -0.0709 -0.0735 -0.1343 -0.1353 0.3137 0.3232 0.0969 0.0926 0.0937 0.0949 0.0998 0.0896 0.0982 0.0957 0.1186 0.1247 0.1397 0.0943 0.0887 0.0934 0.0879 0.0989 0.0942 0.0939 0.0999 0.0935 0.1012 0.0781 0.0799 0.0775 0.0806</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1077 2.0566 2.1094 2.1089 3.0978 3.6766 3.7691 3.8827 3.9050 3.9048 3.8776 4.1738 3.7072 3.8554 3.9269 3.9447 3.6607 3.6921 3.9218 3.9207 3.9144 3.9128 4.2266 4.2264 1.0269 1.0380 1.0173 1.0010 0.9995 1.0029 1.0030 1.0032 1.0084 1.0134 1.0186 0.9951 1.0081 0.9964 1.0079 0.9973 0.9978 1.0153 1.0053 1.0157 1.0053 1.0068 1.0099 1.0072 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1077 2.0566 2.1094 2.1089 3.0978 3.6766 3.7691 3.8827 3.9050 3.9048 3.8776 4.1738 3.7072 3.8554 3.9269 3.9447 3.6607 3.6921 3.9218 3.9207 3.9144 3.9128 4.2266 4.2264 1.0269 1.0380 1.0173 1.0010 0.9995 1.0029 1.0030 1.0032 1.0084 1.0134 1.0186 0.9951 1.0081 0.9964 1.0079 0.9973 0.9978 1.0153 1.0053 1.0157 1.0053 1.0068 1.0099 1.0072 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1583 0.8782 1.9210 2.0374 2.0361 0.9495 1.1174 1.1093 0.8879 0.8825 0.9405 0.9363 0.9389 0.9589 0.9992 1.0366 1.0116 0.9870 0.9905 0.9938 0.9851 0.9904 0.9957 1.8480 0.9945 0.9668 0.9607 0.9746 0.9815 0.9797 0.9996 0.9834 1.0050 0.9837 0.9827 1.7351 0.9773 0.9562 0.9767 0.9696 0.9304 1.0007 0.9826 0.9288 0.9998 0.9845 0.9242 1.0066 1.0077 1.0073 1.0075</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022272563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.901833241583</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.03399 22.90855 0.87456 -16.45168 14.93484 -1.51683 -3.35411 3.91692 0.56281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83913</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67470</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
