<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.701929"
                        y3="-1.263143"
                        z3="-0.630611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.185924"
                        y3="1.254234"
                        z3="0.836868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.410806"
                        y3="-2.015687"
                        z3="1.433137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.060306"
                        y3="1.527605"
                        z3="-1.471198"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.015036"
                        y3="-0.895259"
                        z3="-0.441657"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.431647"
                        y3="-0.564049"
                        z3="-0.276113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.237568"
                        y3="1.015631"
                        z3="0.504148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.499841"
                        y3="0.155929"
                        z3="0.328522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.303173"
                        y3="2.247713"
                        z3="-0.427036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.985071"
                        y3="0.255091"
                        z3="0.165567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.134622"
                        y3="1.522764"
                        z3="1.946416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.683185"
                        y3="-0.969586"
                        z3="1.338108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.381602"
                        y3="1.955725"
                        z3="-1.917178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.650232"
                        y3="0.686707"
                        z3="0.396857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.907781"
                        y3="-0.317084"
                        z3="-0.135406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.417418"
                        y3="0.227662"
                        z3="0.234293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.800648"
                        y3="-0.264254"
                        z3="-0.03006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.284909"
                        y3="-1.39908"
                        z3="0.622197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.630435"
                        y3="0.466257"
                        z3="-0.883259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.600348"
                        y3="-1.810858"
                        z3="0.419715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.946335"
                        y3="0.059294"
                        z3="-1.089548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.405462"
                        y3="-1.071187"
                        z3="-0.431526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.810123"
                        y3="-3.20308"
                        z3="2.093164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.841644"
                        y3="2.339259"
                        z3="-2.328313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.524401"
                        y3="-0.263477"
                        z3="-0.679302"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.360566"
                        y3="0.829513"
                        z3="0.393717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.429307"
                        y3="2.876493"
                        z3="-0.232022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.32826"
                        y3="2.249966"
                        z3="2.056895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.06268"
                        y3="2.019356"
                        z3="2.23813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.948692"
                        y3="0.718176"
                        z3="2.658598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.568094"
                        y3="-1.557505"
                        z3="1.087766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.828271"
                        y3="-0.594894"
                        z3="2.352001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.83483"
                        y3="-1.65421"
                        z3="1.353558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.285562"
                        y3="1.409356"
                        z3="-2.188018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.526028"
                        y3="1.377698"
                        z3="-2.270163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.39149"
                        y3="2.889883"
                        z3="-2.481072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.698636"
                        y3="-1.401677"
                        z3="-0.778794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.003313"
                        y3="-2.683615"
                        z3="0.913719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.611299"
                        y3="0.600457"
                        z3="-1.747717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.428565"
                        y3="-1.387478"
                        z3="-0.589028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.947165"
                        y3="-3.539562"
                        z3="2.663277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.090419"
                        y3="-3.98748"
                        z3="1.385671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.638765"
                        y3="-3.027015"
                        z3="2.783168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.199928"
                        y3="1.786256"
                        z3="-3.199997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.69437"
                        y3="2.780306"
                        z3="-1.806134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.189169"
                        y3="3.140574"
                        z3="-2.667885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.322661"
                        y3="1.594043"
                        z3="0.868802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.173306"
                        y3="2.840414"
                        z3="-0.127614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.7019,-1.2631,-.6306;-1.1859,1.2542,.8369;-2.4108,-2.0157,1.4331;-3.0603,1.5276,-1.4712;3.015,-.8953,-.4417;-.4316,-.564,-.2761;4.2376,1.0156,.5041;5.4998,.1559,.3285;4.3032,2.2477,-.427;2.9851,.2551,.1656;4.1346,1.5228,1.9464;5.6832,-.9696,1.3381;4.3816,1.9557,-1.9172;1.6502,.6867,.3969;.9078,-.3171,-.1354;-1.4174,.2277,.2343;-2.8006,-.2643,-.0301;-3.2849,-1.3991,.6222;-3.6304,.4663,-.8833;-4.6003,-1.8109,.4197;-4.9463,.0593,-1.0895;-5.4055,-1.0712,-.4315;-2.8101,-3.2031,2.0932;-3.8416,2.3393,-2.3283;5.5244,-.2635,-.6793;6.3606,.8295,.3937;3.4293,2.8765,-.232;3.3283,2.25,2.0569;5.0627,2.0194,2.2381;3.9487,.7182,2.6586;6.5681,-1.5575,1.0878;5.8283,-.5949,2.352;4.8348,-1.6542,1.3536;5.2856,1.4094,-2.188;3.526,1.3777,-2.2702;4.3915,2.8899,-2.4811;-.6986,-1.4017,-.7788;-5.0033,-2.6836,.9137;-5.6113,.6005,-1.7477;-6.4286,-1.3875,-.589;-1.9472,-3.5396,2.6633;-3.0904,-3.9875,1.3857;-3.6388,-3.027,2.7832;-4.1999,1.7863,-3.2;-4.6944,2.7803,-1.8061;-3.1892,3.1406,-2.6679;1.3227,1.594,.8688;5.1733,2.8404,-.1276;</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">1440</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">1080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2091.6143413370 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">5.950e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="1.70192874"
                                 y3="-1.2631432"
                                 z3="-0.63061114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.18592384"
                                 y3="1.25423383"
                                 z3="0.83686777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.41080644"
                                 y3="-2.01568694"
                                 z3="1.43313737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.06030584"
                                 y3="1.52760529"
                                 z3="-1.47119809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="3.01503574"
                                 y3="-0.89525907"
                                 z3="-0.44165697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.43164651"
                                 y3="-0.56404913"
                                 z3="-0.27611295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.23756761"
                                 y3="1.01563144"
                                 z3="0.50414774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.49984121"
                                 y3="0.15592906"
                                 z3="0.32852225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.30317261"
                                 y3="2.24771274"
                                 z3="-0.42703552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98507065"
                                 y3="0.25509089"
                                 z3="0.16556654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.13462173"
                                 y3="1.52276414"
                                 z3="1.94641604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.68318543"
                                 y3="-0.96958583"
                                 z3="1.33810755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.38160197"
                                 y3="1.95572482"
                                 z3="-1.91717758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.65023193"
                                 y3="0.68670728"
                                 z3="0.39685738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.90778091"
                                 y3="-0.3170843"
                                 z3="-0.13540639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.41741761"
                                 y3="0.22766194"
                                 z3="0.23429286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.80064763"
                                 y3="-0.26425447"
                                 z3="-0.03005951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28490924"
                                 y3="-1.39908046"
                                 z3="0.62219739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.6304355"
                                 y3="0.46625659"
                                 z3="-0.88325932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.60034793"
                                 y3="-1.81085849"
                                 z3="0.41971505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.94633467"
                                 y3="0.05929429"
                                 z3="-1.08954826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.40546161"
                                 y3="-1.07118747"
                                 z3="-0.43152603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.81012331"
                                 y3="-3.20308029"
                                 z3="2.09316356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.84164361"
                                 y3="2.33925906"
                                 z3="-2.32831276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.52440123"
                                 y3="-0.26347677"
                                 z3="-0.6793017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="6.36056576"
                                 y3="0.82951316"
                                 z3="0.39371664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.42930747"
                                 y3="2.87649266"
                                 z3="-0.23202223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.3282596"
                                 y3="2.24996591"
                                 z3="2.05689515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.06268034"
                                 y3="2.01935593"
                                 z3="2.23813024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.94869201"
                                 y3="0.71817575"
                                 z3="2.65859782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.56809443"
                                 y3="-1.55750535"
                                 z3="1.08776607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.82827057"
                                 y3="-0.59489379"
                                 z3="2.35200081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.83482972"
                                 y3="-1.65420982"
                                 z3="1.35355846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.28556204"
                                 y3="1.40935599"
                                 z3="-2.18801825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.52602771"
                                 y3="1.37769783"
                                 z3="-2.27016337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.39149022"
                                 y3="2.88988311"
                                 z3="-2.48107191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.69863642"
                                 y3="-1.40167729"
                                 z3="-0.77879446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.00331347"
                                 y3="-2.68361501"
                                 z3="0.9137185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.61129884"
                                 y3="0.60045652"
                                 z3="-1.74771697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.42856464"
                                 y3="-1.38747755"
                                 z3="-0.58902802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.9471648"
                                 y3="-3.53956166"
                                 z3="2.66327652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.09041856"
                                 y3="-3.98747989"
                                 z3="1.38567132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.63876485"
                                 y3="-3.02701493"
                                 z3="2.78316789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.19992796"
                                 y3="1.78625624"
                                 z3="-3.19999712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.69437001"
                                 y3="2.78030556"
                                 z3="-1.80613432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.18916866"
                                 y3="3.1405736"
                                 z3="-2.66788534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.32266068"
                                 y3="1.5940429"
                                 z3="0.86880172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.17330575"
                                 y3="2.84041353"
                                 z3="-0.12761434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a37" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H24N2O4">
                           <atomArray count="18 24 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.20359999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.7019,-1.2631,-.6306;-1.1859,1.2542,.8369;-2.4108,-2.0157,1.4331;-3.0603,1.5276,-1.4712;3.015,-.8953,-.4417;-.4316,-.564,-.2761;4.2376,1.0156,.5041;5.4998,.1559,.3285;4.3032,2.2477,-.427;2.9851,.2551,.1656;4.1346,1.5228,1.9464;5.6832,-.9696,1.3381;4.3816,1.9557,-1.9172;1.6502,.6867,.3969;.9078,-.3171,-.1354;-1.4174,.2277,.2343;-2.8006,-.2643,-.0301;-3.2849,-1.3991,.6222;-3.6304,.4663,-.8833;-4.6003,-1.8109,.4197;-4.9463,.0593,-1.0895;-5.4055,-1.0712,-.4315;-2.8101,-3.2031,2.0932;-3.8416,2.3393,-2.3283;5.5244,-.2635,-.6793;6.3606,.8295,.3937;3.4293,2.8765,-.232;3.3283,2.25,2.0569;5.0627,2.0194,2.2381;3.9487,.7182,2.6586;6.5681,-1.5575,1.0878;5.8283,-.5949,2.352;4.8348,-1.6542,1.3536;5.2856,1.4094,-2.188;3.526,1.3777,-2.2702;4.3915,2.8899,-2.4811;-.6986,-1.4017,-.7788;-5.0033,-2.6836,.9137;-5.6113,.6005,-1.7477;-6.4286,-1.3875,-.589;-1.9472,-3.5396,2.6633;-3.0904,-3.9875,1.3857;-3.6388,-3.027,2.7832;-4.1999,1.7863,-3.2;-4.6944,2.7803,-1.8061;-3.1892,3.1406,-2.6679;1.3227,1.594,.8688;5.1733,2.8404,-.1276;</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="1.701929"
                        y3="-1.263143"
                        z3="-0.630611"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.185924"
                        y3="1.254234"
                        z3="0.836868"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.410806"
                        y3="-2.015687"
                        z3="1.433137"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.060306"
                        y3="1.527605"
                        z3="-1.471198"/>
                  <atom elementType="N"
                        id="a5"
                        x3="3.015036"
                        y3="-0.895259"
                        z3="-0.441657"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.431647"
                        y3="-0.564049"
                        z3="-0.276113"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.237568"
                        y3="1.015631"
                        z3="0.504148"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.499841"
                        y3="0.155929"
                        z3="0.328522"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.303173"
                        y3="2.247713"
                        z3="-0.427036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.985071"
                        y3="0.255091"
                        z3="0.165567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.134622"
                        y3="1.522764"
                        z3="1.946416"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.683185"
                        y3="-0.969586"
                        z3="1.338108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.381602"
                        y3="1.955725"
                        z3="-1.917178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.650232"
                        y3="0.686707"
                        z3="0.396857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.907781"
                        y3="-0.317084"
                        z3="-0.135406"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.417418"
                        y3="0.227662"
                        z3="0.234293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.800648"
                        y3="-0.264254"
                        z3="-0.03006"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.284909"
                        y3="-1.39908"
                        z3="0.622197"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.630435"
                        y3="0.466257"
                        z3="-0.883259"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.600348"
                        y3="-1.810858"
                        z3="0.419715"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.946335"
                        y3="0.059294"
                        z3="-1.089548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.405462"
                        y3="-1.071187"
                        z3="-0.431526"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.810123"
                        y3="-3.20308"
                        z3="2.093164"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.841644"
                        y3="2.339259"
                        z3="-2.328313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.524401"
                        y3="-0.263477"
                        z3="-0.679302"/>
                  <atom elementType="H"
                        id="a26"
                        x3="6.360566"
                        y3="0.829513"
                        z3="0.393717"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.429307"
                        y3="2.876493"
                        z3="-0.232022"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.32826"
                        y3="2.249966"
                        z3="2.056895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.06268"
                        y3="2.019356"
                        z3="2.23813"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.948692"
                        y3="0.718176"
                        z3="2.658598"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.568094"
                        y3="-1.557505"
                        z3="1.087766"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.828271"
                        y3="-0.594894"
                        z3="2.352001"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.83483"
                        y3="-1.65421"
                        z3="1.353558"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.285562"
                        y3="1.409356"
                        z3="-2.188018"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.526028"
                        y3="1.377698"
                        z3="-2.270163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.39149"
                        y3="2.889883"
                        z3="-2.481072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.698636"
                        y3="-1.401677"
                        z3="-0.778794"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.003313"
                        y3="-2.683615"
                        z3="0.913719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.611299"
                        y3="0.600457"
                        z3="-1.747717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.428565"
                        y3="-1.387478"
                        z3="-0.589028"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.947165"
                        y3="-3.539562"
                        z3="2.663277"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.090419"
                        y3="-3.98748"
                        z3="1.385671"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.638765"
                        y3="-3.027015"
                        z3="2.783168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.199928"
                        y3="1.786256"
                        z3="-3.199997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.69437"
                        y3="2.780306"
                        z3="-1.806134"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.189169"
                        y3="3.140574"
                        z3="-2.667885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.322661"
                        y3="1.594043"
                        z3="0.868802"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.173306"
                        y3="2.840414"
                        z3="-0.127614"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C18H24N2O4">
                  <atomArray count="18 24 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.20359999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24N2O4/c1-6-18(3,7-2)14-11-15(24-20-14)19-17(21)16-12(22-4)9-8-10-13(16)23-5/h8-11,19H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,11,23,24,8,9,22,20,21,14,18,19,10,15,17,16,7,6,5,2,3,4,1/E:(1,2)(4,5)(6,7)(9,10)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,20.2,21.1/rA:48nOO1OON2NCCCC3CCCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1;;;s7;s7;s5s7;s7;s8;s9;s10;s1s6s14;s2s6;s16;s3s17;s4s17;s18;s19;s20s21;s3;s4;s8;s8;s9;s11;s11;s11;s12;s12;s12;s13;s13;s13;s6;s20;s21;s22;s23;s23;s23;s24;s24;s24;s14;s9;/rC:1.7019,-1.2631,-.6306;-1.1859,1.2542,.8369;-2.4108,-2.0157,1.4331;-3.0603,1.5276,-1.4712;3.015,-.8953,-.4417;-.4316,-.564,-.2761;4.2376,1.0156,.5041;5.4998,.1559,.3285;4.3032,2.2477,-.427;2.9851,.2551,.1656;4.1346,1.5228,1.9464;5.6832,-.9696,1.3381;4.3816,1.9557,-1.9172;1.6502,.6867,.3969;.9078,-.3171,-.1354;-1.4174,.2277,.2343;-2.8006,-.2643,-.0301;-3.2849,-1.3991,.6222;-3.6304,.4663,-.8833;-4.6003,-1.8109,.4197;-4.9463,.0593,-1.0895;-5.4055,-1.0712,-.4315;-2.8101,-3.2031,2.0932;-3.8416,2.3393,-2.3283;5.5244,-.2635,-.6793;6.3606,.8295,.3937;3.4293,2.8765,-.232;3.3283,2.25,2.0569;5.0627,2.0194,2.2381;3.9487,.7182,2.6586;6.5681,-1.5575,1.0878;5.8283,-.5949,2.352;4.8348,-1.6542,1.3536;5.2856,1.4094,-2.188;3.526,1.3777,-2.2702;4.3915,2.8899,-2.4811;-.6986,-1.4017,-.7788;-5.0033,-2.6836,.9137;-5.6113,.6005,-1.7477;-6.4286,-1.3875,-.589;-1.9472,-3.5396,2.6633;-3.0904,-3.9875,1.3857;-3.6388,-3.027,2.7832;-4.1999,1.7863,-3.2;-4.6944,2.7803,-1.8061;-3.1892,3.1406,-2.6679;1.3227,1.594,.8688;5.1733,2.8404,-.1276;</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">2818</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.4454</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.4145</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1110.85364444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2091.61434134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3202.46798578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5668.85199102</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2466.38400524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03434566</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2216.87745418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1106.02380974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999959128857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999959128857</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999918257713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.815508256427</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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19.8568 19.9630 20.0871 20.3571 20.5514 20.6358 20.6779 20.7823 20.9368 21.1296 21.3273 21.5727 21.7930 21.8304 21.9214 22.0960 22.1313 22.3519 22.6338 22.7098 22.9237 22.9920 23.1305 23.3441 23.5878 23.6521 23.9802 24.0380 24.2478 24.4838 24.5738 24.6305 24.7879 24.9393 25.0967 25.3176 25.4206 25.5537 25.5852 25.7046 25.8084 25.8808 26.2166 26.2640 26.4271 26.5878 26.7331 26.9332 27.0810 27.1603 27.2341 27.4176 27.5263 27.7944 27.9320 28.2496 28.3075 28.4801 28.5424 28.7085 28.8051 28.8587 29.0669 29.2719 29.3610 29.4873 29.5920 29.6376 29.7724 29.9221 30.0380 30.2386 30.3332 30.4885 30.6645 30.7620 30.8876 31.0926 31.2077 31.3171 31.4835 31.6511 31.7214 31.8521 31.9772 32.1006 32.2660 32.3724 32.4449 32.5891 32.7812 33.0138 33.2500 33.5703 33.6007 33.6648 33.9164 34.0027 34.1600 34.4298 34.6398 34.8528 35.0234 35.0859 35.2825 35.3209 35.6564 35.6983 35.7817 35.9917 36.0618 36.1684 36.3103 36.4140 36.7265 36.9133 36.9434 37.1676 37.3257 37.5134 37.6186 37.8995 37.9848 38.2175 38.3228 38.4185 38.5040 38.6460 39.0713 39.1619 39.1879 39.2616 39.4486 39.6094 39.9445 40.1621 40.2576 40.3821 40.4802 40.5531 40.7437 40.9630 41.0336 41.1597 41.2457 41.3643 41.4881 41.7428 41.7911 41.9525 42.1607 42.1993 42.3425 42.3938 42.4674 42.6182 42.6706 42.7962 42.8495 43.0121 43.1604 43.3700 43.4991 43.6496 43.7295 43.9555 44.1243 44.2488 44.3081 44.6611 44.7422 44.9770 45.0843 45.1815 45.3491 45.4005 45.4393 45.6782 45.7564 45.8416 45.9695 46.3807 46.5215 46.7099 47.0308 47.0505 47.1633 47.2489 47.3491 47.6020 47.7922 47.9559 48.0002 48.1906 48.3523 48.4461 48.7979 48.8392 49.2279 49.3264 49.5118 49.7238 49.8886 50.0721 50.0968 50.4930 50.5397 50.8223 51.0362 51.2260 51.5801 51.7945 51.8167 52.2729 52.6225 52.9927 53.0849 53.3872 53.9379 54.1302 54.3723 54.4993 54.6944 55.1824 55.5792 55.7525 55.9643 56.0440 56.3690 56.6235 56.9904 57.0729 57.3293 57.5389 57.6942 57.9273 57.9580 58.4371 58.7170 58.8272 59.1458 59.3196 59.7659 60.0128 60.1736 60.4551 60.6796 60.9747 61.2050 61.4255 61.5491 61.6080 61.9950 62.1099 62.3181 62.9075 63.0568 63.1211 63.8285 63.8851 63.9381 64.2085 64.2767 64.6236 64.8862 65.0786 65.3212 65.7092 66.0775 66.2498 66.5064 66.8524 67.0300 67.5199 67.7695 68.3486 68.4531 68.6036 68.8457 69.0158 69.8074 70.1827 70.4110 70.5492 70.6959 70.7938 71.0437 71.1966 71.3649 71.5463 71.7815 72.0248 72.2393 72.5949 72.7132 72.8530 72.8992 73.1472 73.4298 73.5530 73.7929 74.3281 74.5522 74.7149 74.8292 75.0894 75.6080 75.8695 76.1186 76.1967 76.2253 76.4517 76.6482 76.7920 76.9353 77.0182 77.2508 77.2688 77.7357 78.1582 78.2797 78.3961 78.4480 78.5734 78.6869 78.8003 78.9570 79.0483 79.2147 79.2891 79.3673 79.5154 79.7249 79.7649 79.9130 80.0847 80.1914 80.3684 80.5301 80.6132 80.8044 80.8730 81.1322 81.2177 81.2717 81.5429 81.7654 81.8608 81.9590 82.1665 82.2604 82.4447 82.5803 82.7798 82.8967 83.1139 83.2810 83.2855 83.4855 83.7402 83.8377 83.9752 84.1816 84.2337 84.4495 84.5588 84.6484 84.7429 84.9071 85.0753 85.2357 85.2947 85.5326 85.5742 85.7835 85.9644 86.1050 86.1760 86.2240 86.4647 86.7513 86.8546 86.9820 87.0890 87.2813 87.4693 87.6047 87.8095 87.9092 87.9786 88.1345 88.2467 88.3906 88.5040 88.5847 88.6719 88.8883 88.9929 89.0814 89.2577 89.3043 89.3619 89.5210 89.7851 89.8937 89.9611 90.2378 90.6348 90.7104 90.9239 91.0117 91.1230 91.2684 91.5941 91.6473 91.8640 91.9508 92.1835 92.2645 92.4062 92.4749 92.7351 92.8042 92.8916 93.0620 93.1794 93.2067 93.4819 93.4844 93.5416 93.9328 93.9865 94.2602 94.3552 94.3866 94.4505 94.6121 94.8611 94.9776 95.1313 95.3408 95.4004 95.5697 95.6614 95.8576 95.9659 96.1651 96.2382 96.3423 96.4097 96.5285 96.8402 96.9446 97.1170 97.1529 97.3329 97.5538 97.6311 97.7199 97.9452 98.0652 98.2208 98.3843 98.5053 98.7033 98.8314 99.0038 99.1489 99.3465 99.5266 99.6619 99.8171 99.8657 100.3633 100.4031 100.6568 100.7324 100.8484 100.9017 101.1472 101.3239 101.4120 101.5016 101.5791 101.6988 101.8469 101.9574 102.3438 102.4130 102.5300 102.8655 103.0866 103.2692 103.5816 103.7060 103.9112 104.1537 104.3675 104.5845 104.5959 104.7604 104.8564 105.1113 105.3587 105.4102 105.5935 105.7407 105.8807 106.0804 106.3957 106.5684 106.6050 106.8466 106.9676 107.0517 107.2779 107.3117 107.6598 107.8406 108.1277 108.1357 108.4012 108.5528 108.6765 108.8064 108.9146 109.0454 109.0734 109.5221 109.9166 110.0570 110.0981 110.3205 110.4828 110.6481 110.7949 110.8151 110.8807 111.1163 111.3324 111.4197 111.6192 111.7177 111.7954 112.0152 112.1457 112.3476 112.5293 112.7898 112.8438 113.1146 113.3704 113.5320 113.6298 113.8299 113.9307 114.0490 114.2817 114.3540 114.4542 114.6333 114.8485 115.0050 115.1615 115.3152 115.4099 115.5702 115.7062 115.8095 116.1195 116.4586 116.5566 116.6714 116.7642 116.8771 116.9724 117.1733 117.4501 117.5684 117.6411 117.8037 117.8695 118.0302 118.1064 118.4342 118.4592 118.5734 118.7885 118.9953 119.2101 119.4897 119.5676 119.7197 119.8570 119.9503 120.1891 120.3567 120.5753 120.8157 121.0405 121.4218 121.5877 121.8079 121.8863 122.0312 122.3441 122.6365 122.7300 123.0272 123.0909 123.1841 123.7570 124.3620 124.6479 124.8227 125.0434 125.1409 125.3631 125.5469 125.7836 125.8907 125.9930 126.3763 126.4614 126.7359 126.8715 126.9963 127.3803 127.4641 127.8424 128.1058 128.2177 128.5686 128.7534 129.1891 129.2118 129.3992 129.5258 129.5518 129.7956 130.0699 130.1522 130.4630 130.6036 130.7020 130.9737 131.0753 131.4229 131.5452 131.6127 131.9090 131.9969 132.1701 132.4847 132.6557 132.8355 133.2298 133.3265 133.6035 133.8109 134.0264 134.7749 134.9606 135.1841 135.3098 135.4957 135.7873 136.3013 136.4576 136.5522 136.6222 136.8955 137.1665 137.7449 137.7619 137.9330 138.4046 138.4910 138.6718 138.8445 138.9922 139.4830 139.7052 139.8644 140.0184 140.6492 140.9059 141.0349 141.1734 141.3638 141.6278 141.8837 142.2535 142.3147 142.6645 142.8060 143.0153 143.6157 143.8430 143.9377 144.0671 144.5811 144.7212 144.7625 145.0454 145.2827 145.4567 146.2970 146.3978 146.4563 146.7240 146.8190 147.3036 147.3680 147.4096 147.6276 147.7792 147.9575 148.3511 148.5202 148.8726 149.1344 149.3478 149.4369 149.7014 149.7428 149.9961 150.2602 150.5707 150.7061 150.8639 151.0752 151.2982 151.5458 151.7000 151.7625 152.1578 152.3357 152.3686 152.7370 152.9192 153.0098 153.1207 153.2179 153.4351 153.9260 154.0697 154.3791 154.8020 155.0036 155.0633 155.1162 155.2319 155.3252 155.5894 155.7462 155.9724 156.2804 157.1665 157.5678 158.2808 158.3787 158.5428 159.1151 159.3243 159.7213 160.0809 160.2910 160.4366 160.9294 161.2669 161.4440 161.8709 162.2331 162.4810 163.0135 163.5613 164.2139 164.3762 165.4242 165.7701 166.6973 167.2941 168.1071 168.4464 168.6484 170.6148 171.2440 173.3972 174.6363 174.9284 177.6729 178.3642 179.1606 180.5626 181.3796 183.3100 183.8776 185.1838 185.4878 185.6984 186.6788 187.9457 188.3411 188.7480 188.9437 190.1208 191.1823 191.9010 192.2124 193.4952 194.5722 196.4115 199.0889 201.2003 202.5234 202.6284 206.9567 207.2007 215.2557 617.5623 627.6872 632.1249 632.5098 633.3840 634.8259 636.5802 639.4861 642.4008 642.5794 643.2111 644.3571 645.6523 646.4006 646.4328 647.3537 651.4460 655.9993 882.9399 903.4099 1199.2042 1208.2968 1210.3726 1211.7434</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.176993 -0.455836 -0.320404 -0.307131 -0.213046 -0.140149 0.493183 -0.184201 -0.170674 -0.133209 -0.371490 -0.303431 -0.296890 -0.286890 0.284839 0.382859 -0.213761 0.360249 0.342221 -0.296478 -0.290047 -0.125965 -0.132455 -0.132750 0.076285 0.081636 0.082753 0.102069 0.106318 0.108989 0.094656 0.085404 0.087624 0.087095 0.088562 0.097774 0.194060 0.141280 0.140556 0.158750 0.123170 0.113385 0.114766 0.113353 0.113765 0.122332 0.169823 0.084045</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.1770 8.4558 8.3204 8.3071 7.2130 7.1401 5.5068 6.1842 6.1707 6.1332 6.3715 6.3034 6.2969 6.2869 5.7152 5.6171 6.2138 5.6398 5.6578 6.2965 6.2900 6.1260 6.1325 6.1328 0.9237 0.9184 0.9172 0.8979 0.8937 0.8910 0.9053 0.9146 0.9124 0.9129 0.9114 0.9022 0.8059 0.8587 0.8594 0.8413 0.8768 0.8866 0.8852 0.8866 0.8862 0.8777 0.8302 0.9160</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.1770 -0.4558 -0.3204 -0.3071 -0.2130 -0.1401 0.4932 -0.1842 -0.1707 -0.1332 -0.3715 -0.3034 -0.2969 -0.2869 0.2848 0.3829 -0.2138 0.3602 0.3422 -0.2965 -0.2900 -0.1260 -0.1325 -0.1328 0.0763 0.0816 0.0828 0.1021 0.1063 0.1090 0.0947 0.0854 0.0876 0.0871 0.0886 0.0978 0.1941 0.1413 0.1406 0.1587 0.1232 0.1134 0.1148 0.1134 0.1138 0.1223 0.1698 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.2055 2.0572 2.0798 2.0998 2.7587 3.2349 3.5068 3.8317 3.8445 4.1928 3.9320 3.9493 3.9584 3.9460 4.1018 4.0896 3.5733 3.8477 3.8793 3.9306 3.9315 3.9370 3.8750 3.8765 1.0139 1.0062 1.0084 1.0060 0.9992 0.9961 1.0030 0.9958 1.0093 0.9973 0.9983 1.0035 1.0042 1.0103 1.0100 0.9911 0.9938 0.9863 0.9853 0.9852 0.9855 0.9942 1.0103 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.2055 2.0572 2.0798 2.0998 2.7587 3.2349 3.5068 3.8317 3.8445 4.1928 3.9320 3.9493 3.9584 3.9460 4.1018 4.0896 3.5733 3.8477 3.8793 3.9306 3.9315 3.9370 3.8750 3.8765 1.0139 1.0062 1.0084 1.0060 0.9992 0.9961 1.0030 0.9958 1.0093 0.9973 0.9983 1.0035 1.0042 1.0103 1.0100 0.9911 0.9938 0.9863 0.9853 0.9852 0.9855 0.9942 1.0103 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="50">0.9146 1.1970 1.9517 1.1380 0.9095 1.1630 0.9103 1.6599 0.1118 1.1084 1.1520 0.9406 0.8402 0.8517 0.9669 0.8716 0.9255 0.9988 1.0058 0.9256 1.0021 0.9987 1.2816 0.9916 0.9921 0.9967 0.9998 0.9979 0.9949 0.9970 0.9887 0.9984 1.6474 0.9258 0.8850 1.3450 1.3352 1.3486 1.3574 1.4322 0.9813 1.4269 0.9808 0.9693 0.9835 0.9769 0.9789 0.9781 0.9766 0.9839</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 4 0 14 1 15 2 17 2 22 3 18 3 23 4 9 4 14 5 14 5 15 5 36 6 7 6 8 6 9 6 10 7 11 7 24 7 25 8 12 8 26 8 47 9 13 10 27 10 28 10 29 11 30 11 31 11 32 12 33 12 34 12 35 13 14 13 46 15 16 16 17 16 18 17 19 18 20 19 21 19 37 20 21 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022046303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1110.875690746992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.69902 -26.81122 -2.11220 6.46702 -7.13206 -0.66504 1.56903 -2.10474 -0.53571</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.27829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.79096</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
