<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.203924"
                        y3="-2.119687"
                        z3="-1.190723"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.978656"
                        y3="3.202032"
                        z3="0.873526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.213809"
                        y3="2.499947"
                        z3="-1.129225"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.493425"
                        y3="-1.183456"
                        z3="0.733492"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.607209"
                        y3="1.218636"
                        z3="0.1335"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.790771"
                        y3="0.16657"
                        z3="-0.835585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.272895"
                        y3="-0.034698"
                        z3="-1.197799"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.132838"
                        y3="-1.151113"
                        z3="-0.436468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.286399"
                        y3="-2.328855"
                        z3="1.173404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.846674"
                        y3="1.241226"
                        z3="-1.799507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.111531"
                        y3="-0.51677"
                        z3="-0.019666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.617585"
                        y3="-2.402165"
                        z3="0.457384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.463744"
                        y3="-2.265275"
                        z3="2.682837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.881877"
                        y3="2.326932"
                        z3="-0.125877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.522452"
                        y3="-1.343073"
                        z3="0.522447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.980285"
                        y3="-3.534362"
                        z3="-0.258109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.129735"
                        y3="-2.567591"
                        z3="-0.813069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.755451"
                        y3="-1.425952"
                        z3="-0.101039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.220944"
                        y3="-3.617252"
                        z3="-0.882053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.280916"
                        y3="4.463626"
                        z3="0.758777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.471328"
                        y3="-2.643513"
                        z3="-1.479255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.091335"
                        y3="5.432843"
                        z3="-0.077365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.067556"
                        y3="4.960161"
                        z3="2.171933"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.27313"
                        y3="0.470626"
                        z3="-1.748318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.29463"
                        y3="-0.807629"
                        z3="-1.969424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.282142"
                        y3="-3.229836"
                        z3="0.935341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.905422"
                        y3="2.046962"
                        z3="-1.065287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.243078"
                        y3="1.595756"
                        z3="-2.63711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.857075"
                        y3="1.065999"
                        z3="-2.171405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.139478"
                        y3="-0.693261"
                        z3="-0.338992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.154085"
                        y3="0.219236"
                        z3="0.786575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.739591"
                        y3="-1.452475"
                        z3="0.401742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.403514"
                        y3="-0.324213"
                        z3="1.256252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.191431"
                        y3="1.221774"
                        z3="0.95805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.995878"
                        y3="-1.362288"
                        z3="2.987484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.036985"
                        y3="-3.124421"
                        z3="3.028381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.501802"
                        y3="-2.27987"
                        z3="3.18938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.266033"
                        y3="-0.442034"
                        z3="1.068502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.292388"
                        y3="-4.369234"
                        z3="-0.326234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.443376"
                        y3="-0.591066"
                        z3="-0.031995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.481068"
                        y3="-4.514393"
                        z3="-1.431479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.690128"
                        y3="4.288989"
                        z3="0.291122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.278896"
                        y3="-2.472101"
                        z3="-0.766013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.571611"
                        y3="-1.886675"
                        z3="-2.259156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.635549"
                        y3="-3.616745"
                        z3="-1.94015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.251413"
                        y3="5.068081"
                        z3="-1.091753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.560189"
                        y3="6.382154"
                        z3="-0.150948"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.063461"
                        y3="5.628019"
                        z3="0.378209"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.480116"
                        y3="5.901826"
                        z3="2.144517"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.014499"
                        y3="5.140449"
                        z3="2.683203"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.51809"
                        y3="4.253985"
                        z3="2.760884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.2039,-2.1197,-1.1907;.9787,3.202,.8735;.2138,2.4999,-1.1292;.4934,-1.1835,.7335;1.6072,1.2186,.1335;1.7908,.1666,-.8356;3.2729,-.0347,-1.1978;1.1328,-1.1511,-.4365;-.2864,-2.3289,1.1734;3.8467,1.2412,-1.7995;4.1115,-.5168,-.0197;-1.6176,-2.4022,.4574;-.4637,-2.2653,2.6828;.8819,2.3269,-.1259;-2.5225,-1.3431,.5224;-1.9803,-3.5344,-.2581;-4.1297,-2.5676,-.8131;-3.7555,-1.426,-.101;-3.2209,-3.6173,-.8821;.2809,4.4636,.7588;-5.4713,-2.6435,-1.4793;1.0913,5.4328,-.0774;.0676,4.9602,2.1719;1.2731,.4706,-1.7483;3.2946,-.8076,-1.9694;.2821,-3.2298,.9353;3.9054,2.047,-1.0653;3.2431,1.5958,-2.6371;4.8571,1.066,-2.1714;5.1395,-.6933,-.339;4.1541,.2192,.7866;3.7396,-1.4525,.4017;.4035,-.3242,1.2563;2.1914,1.2218,.958;-.9959,-1.3623,2.9875;-1.037,-3.1244,3.0284;.5018,-2.2799,3.1894;-2.266,-.442,1.0685;-1.2924,-4.3692,-.3262;-4.4434,-.5911,-.032;-3.4811,-4.5144,-1.4315;-.6901,4.289,.2911;-6.2789,-2.4721,-.766;-5.5716,-1.8867,-2.2592;-5.6355,-3.6167,-1.9402;1.2514,5.0681,-1.0918;.5602,6.3822,-.1509;2.0635,5.628,.3782;-.4801,5.9018,2.1445;1.0145,5.1404,2.6832;-.5181,4.254,2.7609;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2003.2701043792 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 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="1.20392378"
                                 y3="-2.11968742"
                                 z3="-1.19072346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.97865569"
                                 y3="3.20203233"
                                 z3="0.87352582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.21380898"
                                 y3="2.4999473"
                                 z3="-1.12922454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.4934245"
                                 y3="-1.18345558"
                                 z3="0.73349223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.60720879"
                                 y3="1.21863631"
                                 z3="0.1335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.79077071"
                                 y3="0.16656998"
                                 z3="-0.83558486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.27289549"
                                 y3="-0.03469814"
                                 z3="-1.19779941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.13283752"
                                 y3="-1.15111297"
                                 z3="-0.43646832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.28639931"
                                 y3="-2.32885527"
                                 z3="1.17340409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.84667415"
                                 y3="1.24122632"
                                 z3="-1.79950684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.1115313"
                                 y3="-0.51677038"
                                 z3="-0.01966637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.6175849"
                                 y3="-2.40216492"
                                 z3="0.45738384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.46374434"
                                 y3="-2.26527492"
                                 z3="2.68283659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88187674"
                                 y3="2.32693198"
                                 z3="-0.12587653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.52245244"
                                 y3="-1.34307271"
                                 z3="0.52244679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9802852"
                                 y3="-3.53436222"
                                 z3="-0.25810854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.1297349"
                                 y3="-2.56759052"
                                 z3="-0.8130688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75545096"
                                 y3="-1.42595181"
                                 z3="-0.10103913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.220944"
                                 y3="-3.61725243"
                                 z3="-0.88205257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.28091602"
                                 y3="4.4636258"
                                 z3="0.75877675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.47132781"
                                 y3="-2.64351309"
                                 z3="-1.47925534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.09133491"
                                 y3="5.43284262"
                                 z3="-0.07736457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.06755633"
                                 y3="4.96016146"
                                 z3="2.17193304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.27312979"
                                 y3="0.470626"
                                 z3="-1.74831848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.29463028"
                                 y3="-0.80762902"
                                 z3="-1.96942433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.28214163"
                                 y3="-3.22983613"
                                 z3="0.93534106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.90542182"
                                 y3="2.04696164"
                                 z3="-1.06528719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.24307779"
                                 y3="1.59575636"
                                 z3="-2.63711034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.85707453"
                                 y3="1.06599905"
                                 z3="-2.17140469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.13947758"
                                 y3="-0.69326137"
                                 z3="-0.33899183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.1540854"
                                 y3="0.21923601"
                                 z3="0.78657543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.73959116"
                                 y3="-1.45247494"
                                 z3="0.40174194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.40351378"
                                 y3="-0.32421259"
                                 z3="1.25625223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.19143112"
                                 y3="1.22177425"
                                 z3="0.95804986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.99587811"
                                 y3="-1.36228837"
                                 z3="2.98748378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.0369849"
                                 y3="-3.12442136"
                                 z3="3.02838124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.5018022"
                                 y3="-2.27986961"
                                 z3="3.1893802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.26603289"
                                 y3="-0.44203422"
                                 z3="1.06850182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.2923877"
                                 y3="-4.36923427"
                                 z3="-0.32623419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.44337572"
                                 y3="-0.59106635"
                                 z3="-0.03199475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.48106817"
                                 y3="-4.51439278"
                                 z3="-1.43147897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.6901283"
                                 y3="4.28898883"
                                 z3="0.29112223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.27889613"
                                 y3="-2.47210063"
                                 z3="-0.76601274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.5716107"
                                 y3="-1.88667535"
                                 z3="-2.25915617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.63554929"
                                 y3="-3.61674548"
                                 z3="-1.94015009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.2514128"
                                 y3="5.06808128"
                                 z3="-1.09175324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.56018908"
                                 y3="6.38215422"
                                 z3="-0.15094846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.06346053"
                                 y3="5.62801869"
                                 z3="0.37820884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.48011616"
                                 y3="5.90182555"
                                 z3="2.14451729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.01449881"
                                 y3="5.14044868"
                                 z3="2.68320335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.51808956"
                                 y3="4.25398461"
                                 z3="2.76088396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.2039,-2.1197,-1.1907;.9787,3.202,.8735;.2138,2.4999,-1.1292;.4934,-1.1835,.7335;1.6072,1.2186,.1335;1.7908,.1666,-.8356;3.2729,-.0347,-1.1978;1.1328,-1.1511,-.4365;-.2864,-2.3289,1.1734;3.8467,1.2412,-1.7995;4.1115,-.5168,-.0197;-1.6176,-2.4022,.4574;-.4637,-2.2653,2.6828;.8819,2.3269,-.1259;-2.5225,-1.3431,.5224;-1.9803,-3.5344,-.2581;-4.1297,-2.5676,-.8131;-3.7555,-1.426,-.101;-3.2209,-3.6173,-.8821;.2809,4.4636,.7588;-5.4713,-2.6435,-1.4793;1.0913,5.4328,-.0774;.0676,4.9602,2.1719;1.2731,.4706,-1.7483;3.2946,-.8076,-1.9694;.2821,-3.2298,.9353;3.9054,2.047,-1.0653;3.2431,1.5958,-2.6371;4.8571,1.066,-2.1714;5.1395,-.6933,-.339;4.1541,.2192,.7866;3.7396,-1.4525,.4017;.4035,-.3242,1.2563;2.1914,1.2218,.958;-.9959,-1.3623,2.9875;-1.037,-3.1244,3.0284;.5018,-2.2799,3.1894;-2.266,-.442,1.0685;-1.2924,-4.3692,-.3262;-4.4434,-.5911,-.032;-3.4811,-4.5144,-1.4315;-.6901,4.289,.2911;-6.2789,-2.4721,-.766;-5.5716,-1.8867,-2.2592;-5.6355,-3.6167,-1.9402;1.2514,5.0681,-1.0918;.5602,6.3822,-.1509;2.0635,5.628,.3782;-.4801,5.9018,2.1445;1.0145,5.1404,2.6832;-.5181,4.254,2.7609;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.203924"
                        y3="-2.119687"
                        z3="-1.190723"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.978656"
                        y3="3.202032"
                        z3="0.873526"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.213809"
                        y3="2.499947"
                        z3="-1.129225"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.493425"
                        y3="-1.183456"
                        z3="0.733492"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.607209"
                        y3="1.218636"
                        z3="0.1335"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.790771"
                        y3="0.16657"
                        z3="-0.835585"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.272895"
                        y3="-0.034698"
                        z3="-1.197799"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.132838"
                        y3="-1.151113"
                        z3="-0.436468"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.286399"
                        y3="-2.328855"
                        z3="1.173404"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.846674"
                        y3="1.241226"
                        z3="-1.799507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.111531"
                        y3="-0.51677"
                        z3="-0.019666"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.617585"
                        y3="-2.402165"
                        z3="0.457384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.463744"
                        y3="-2.265275"
                        z3="2.682837"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.881877"
                        y3="2.326932"
                        z3="-0.125877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.522452"
                        y3="-1.343073"
                        z3="0.522447"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.980285"
                        y3="-3.534362"
                        z3="-0.258109"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.129735"
                        y3="-2.567591"
                        z3="-0.813069"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.755451"
                        y3="-1.425952"
                        z3="-0.101039"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.220944"
                        y3="-3.617252"
                        z3="-0.882053"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.280916"
                        y3="4.463626"
                        z3="0.758777"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.471328"
                        y3="-2.643513"
                        z3="-1.479255"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.091335"
                        y3="5.432843"
                        z3="-0.077365"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.067556"
                        y3="4.960161"
                        z3="2.171933"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.27313"
                        y3="0.470626"
                        z3="-1.748318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.29463"
                        y3="-0.807629"
                        z3="-1.969424"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.282142"
                        y3="-3.229836"
                        z3="0.935341"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.905422"
                        y3="2.046962"
                        z3="-1.065287"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.243078"
                        y3="1.595756"
                        z3="-2.63711"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.857075"
                        y3="1.065999"
                        z3="-2.171405"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.139478"
                        y3="-0.693261"
                        z3="-0.338992"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.154085"
                        y3="0.219236"
                        z3="0.786575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.739591"
                        y3="-1.452475"
                        z3="0.401742"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.403514"
                        y3="-0.324213"
                        z3="1.256252"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.191431"
                        y3="1.221774"
                        z3="0.95805"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.995878"
                        y3="-1.362288"
                        z3="2.987484"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.036985"
                        y3="-3.124421"
                        z3="3.028381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.501802"
                        y3="-2.27987"
                        z3="3.18938"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.266033"
                        y3="-0.442034"
                        z3="1.068502"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.292388"
                        y3="-4.369234"
                        z3="-0.326234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.443376"
                        y3="-0.591066"
                        z3="-0.031995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.481068"
                        y3="-4.514393"
                        z3="-1.431479"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.690128"
                        y3="4.288989"
                        z3="0.291122"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.278896"
                        y3="-2.472101"
                        z3="-0.766013"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.571611"
                        y3="-1.886675"
                        z3="-2.259156"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.635549"
                        y3="-3.616745"
                        z3="-1.94015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.251413"
                        y3="5.068081"
                        z3="-1.091753"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.560189"
                        y3="6.382154"
                        z3="-0.150948"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.063461"
                        y3="5.628019"
                        z3="0.378209"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.480116"
                        y3="5.901826"
                        z3="2.144517"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.014499"
                        y3="5.140449"
                        z3="2.683203"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.51809"
                        y3="4.253985"
                        z3="2.760884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.2039,-2.1197,-1.1907;.9787,3.202,.8735;.2138,2.4999,-1.1292;.4934,-1.1835,.7335;1.6072,1.2186,.1335;1.7908,.1666,-.8356;3.2729,-.0347,-1.1978;1.1328,-1.1511,-.4365;-.2864,-2.3289,1.1734;3.8467,1.2412,-1.7995;4.1115,-.5168,-.0197;-1.6176,-2.4022,.4574;-.4637,-2.2653,2.6828;.8819,2.3269,-.1259;-2.5225,-1.3431,.5224;-1.9803,-3.5344,-.2581;-4.1297,-2.5676,-.8131;-3.7555,-1.426,-.101;-3.2209,-3.6173,-.8821;.2809,4.4636,.7588;-5.4713,-2.6435,-1.4793;1.0913,5.4328,-.0774;.0676,4.9602,2.1719;1.2731,.4706,-1.7483;3.2946,-.8076,-1.9694;.2821,-3.2298,.9353;3.9054,2.047,-1.0653;3.2431,1.5958,-2.6371;4.8571,1.066,-2.1714;5.1395,-.6933,-.339;4.1541,.2192,.7866;3.7396,-1.4525,.4017;.4035,-.3242,1.2563;2.1914,1.2218,.958;-.9959,-1.3623,2.9875;-1.037,-3.1244,3.0284;.5018,-2.2799,3.1894;-2.266,-.442,1.0685;-1.2924,-4.3692,-.3262;-4.4434,-.5911,-.032;-3.4811,-4.5144,-1.4315;-.6901,4.289,.2911;-6.2789,-2.4721,-.766;-5.5716,-1.8867,-2.2592;-5.6355,-3.6167,-1.9402;1.2514,5.0681,-1.0918;.5602,6.3822,-.1509;2.0635,5.628,.3782;-.4801,5.9018,2.1445;1.0145,5.1404,2.6832;-.5181,4.254,2.7609;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2317.5680</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.3838</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15784365</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2003.27010438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3041.42794803</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5392.06850679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2350.64055876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05139573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55752432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39968066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460438</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000262663968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000262663968</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000525327936</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.564222162254</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.5129 -522.7987 -522.6012 -393.2112 -393.1533 -283.9219 -282.5609 -281.2461 -280.8979 -280.7987 -279.8839 -279.7955 -279.7850 -279.6130 -279.5994 -279.5413 -279.5307 -279.2718 -279.2187 -279.1778 -279.1532 -279.1072 -279.0547 -33.6676 -31.7503 -31.0244 -28.9950 -28.4811 -26.6710 -25.3485 -24.7645 -24.5926 -23.5581 -23.4088 -22.5448 -21.8645 -21.6652 -21.6449 -20.3929 -20.1315 -19.6020 -19.0727 -18.8299 -18.4811 -18.3271 -17.9262 -17.2402 -16.6176 -16.2589 -16.0884 -15.8274 -15.3407 -15.2072 -15.0262 -14.9447 -14.8496 -14.6713 -14.2957 -14.2465 -14.1117 -14.0309 -13.9222 -13.5888 -13.4106 -13.1327 -13.0791 -13.0464 -12.9333 -12.8197 -12.7875 -12.6395 -12.3303 -12.2884 -12.1690 -11.7686 -11.7038 -11.6268 -11.5731 -11.4968 -11.4460 -10.9455 -10.7121 -10.5967 -9.8718 -9.4262 -9.2486 -8.7621 1.7235 1.7843 2.5939 2.9680 3.3715 3.5356 3.6886 3.8244 3.9687 4.0629 4.4241 4.4320 4.6790 4.8342 4.8991 5.0043 5.0608 5.1467 5.1903 5.3521 5.4074 5.4979 5.6001 5.6389 5.8122 5.8399 5.9788 6.1564 6.2518 6.2773 6.3376 6.4068 6.4560 6.6258 6.6599 6.7605 6.8348 6.9802 7.0264 7.1698 7.2765 7.4291 7.6354 7.7444 7.7633 7.8733 8.0111 8.1659 8.2436 8.3558 8.4383 8.5766 8.6735 8.8052 8.9998 9.0600 9.1634 9.2849 9.3173 9.5502 9.6119 9.8356 9.9438 10.0365 10.2750 10.3616 10.4527 10.5568 10.5810 10.6342 10.9950 11.0787 11.1832 11.3359 11.4394 11.5485 11.6411 11.6678 11.7904 11.8203 11.9754 12.2580 12.3325 12.4898 12.6041 12.7529 12.8757 13.0087 13.0271 13.0984 13.2947 13.3690 13.4678 13.5581 13.6251 13.6775 13.7814 13.8867 13.9105 13.9796 14.0407 14.2227 14.2651 14.3536 14.4143 14.5041 14.5484 14.6755 14.7475 14.8991 14.9823 15.0527 15.0941 15.2054 15.2095 15.2876 15.3542 15.4090 15.4934 15.5211 15.6337 15.7318 15.7892 15.8567 15.9387 16.1071 16.1585 16.3011 16.4733 16.5734 16.7734 16.8692 16.9782 17.0526 17.2022 17.2354 17.3248 17.5950 17.8795 18.0663 18.1888 18.4187 18.4293 18.4904 18.7187 18.8264 19.0303 19.1578 19.4263 19.6586 19.7611 20.0985 20.1822 20.2965 20.4022 20.5229 20.6422 20.7793 20.8433 20.9418 21.2121 21.3456 21.5675 21.6955 21.8982 22.0132 22.1113 22.4711 22.5260 22.8554 22.9781 23.1105 23.3043 23.3621 23.5552 23.5714 23.6576 23.9618 24.0029 24.2782 24.4038 24.6592 24.7725 24.9929 25.0435 25.2310 25.4139 25.5584 25.7375 25.8133 25.9367 26.0777 26.1493 26.3913 26.5977 26.7500 26.7950 26.9407 27.0855 27.2887 27.4386 27.5601 27.6717 27.8184 27.9403 27.9856 28.2281 28.2756 28.4468 28.5259 28.6021 28.7090 28.8105 28.9221 29.1083 29.2058 29.2858 29.5472 29.6055 29.7336 29.8680 30.0131 30.1281 30.2886 30.4352 30.5378 30.6912 30.7748 30.9059 31.0216 31.1128 31.3339 31.3475 31.4432 31.7409 31.9412 32.0296 32.2728 32.3662 32.5591 32.6530 32.9150 32.9880 33.1157 33.2011 33.2440 33.5163 33.6825 33.7991 33.9103 34.1020 34.2425 34.3232 34.4538 34.6203 34.6829 34.9564 35.0366 35.1511 35.3495 35.6135 35.7370 35.8372 36.0911 36.1881 36.5610 36.6244 36.8652 36.8899 37.0608 37.2416 37.3364 37.4694 37.7134 37.7786 37.8331 37.9481 38.0600 38.2722 38.3713 38.4142 38.9752 39.0644 39.2330 39.3788 39.4242 39.6951 39.8232 39.9291 40.0181 40.1459 40.2210 40.3459 40.5572 40.6488 40.7915 40.9917 41.0356 41.2473 41.3049 41.4651 41.5993 41.7520 41.8256 41.8633 41.9679 42.4484 42.4766 42.5152 42.5817 42.6091 42.7135 42.7576 42.9664 43.0351 43.2275 43.3744 43.4373 43.5983 43.7046 43.8619 43.9496 44.0406 44.1944 44.2417 44.4511 44.5044 44.6769 44.8240 44.9216 44.9565 45.0562 45.2176 45.3182 45.4713 45.5391 45.7009 45.7300 45.9418 46.0492 46.1847 46.2496 46.3799 46.5302 46.8392 46.9435 47.0170 47.2404 47.2931 47.6388 47.6771 47.8683 48.0770 48.3144 48.4273 48.5262 48.8641 48.9051 49.0358 49.3870 49.5175 49.7237 49.8932 50.5108 50.6686 51.0225 51.0411 51.2588 51.7277 51.8422 52.1110 52.4067 52.6113 53.0759 53.3772 53.9178 54.0207 54.1441 54.3496 54.7606 54.8567 55.3024 55.6444 55.9328 56.1378 56.5087 56.6511 57.0922 57.4199 57.5674 57.8868 58.1136 58.4331 58.5808 58.6741 58.8222 58.9009 59.1473 59.3321 59.5793 59.8002 59.9903 60.0933 60.2815 60.5407 60.8219 60.8890 61.5328 61.7236 61.9311 61.9710 62.4569 62.6730 62.9800 63.2440 63.5532 63.8316 64.2268 64.7274 64.7753 65.0110 65.2574 65.4758 65.7663 65.9527 66.3644 66.5640 66.9863 67.0887 67.5075 67.6930 68.1407 68.4131 68.5589 69.0168 69.3463 69.5951 69.7961 69.8761 70.1539 70.4459 70.6215 70.8456 70.9758 71.2482 71.3671 71.5524 71.7967 71.9797 72.0411 72.3107 72.4113 72.5339 72.6703 73.0682 73.2438 73.4650 73.7398 74.1626 74.4121 74.6185 75.0891 75.2203 75.3502 75.6882 75.8723 76.0412 76.1854 76.4547 76.6790 77.0031 77.2204 77.3906 77.4189 77.6767 77.8300 78.1380 78.4342 78.6915 78.8297 78.9146 79.0074 79.2136 79.3345 79.3991 79.4128 79.4939 79.5797 79.6606 79.8160 79.8383 79.9967 80.0856 80.1556 80.3908 80.4943 80.5902 80.8226 80.8915 80.9874 81.2611 81.3715 81.6351 81.6545 81.9165 82.0819 82.1587 82.2758 82.5000 82.5571 82.7543 82.9630 83.0244 83.1334 83.3913 83.5365 83.7188 83.8690 83.9410 83.9762 84.2469 84.3017 84.4521 84.5075 84.5864 84.8379 85.1054 85.1587 85.3164 85.3230 85.5153 85.6095 85.6955 85.7801 85.9492 86.0492 86.1209 86.1926 86.3943 86.6412 86.7190 86.9210 86.9486 87.1827 87.3164 87.3583 87.5451 87.7620 87.8417 88.0315 88.2231 88.3969 88.5078 88.6139 88.7215 88.7893 88.9719 89.1018 89.1669 89.3665 89.6326 89.7102 89.7957 89.9163 90.1800 90.3058 90.4636 90.5689 90.8461 90.9699 91.1175 91.2825 91.3203 91.4630 91.5896 91.6594 91.7358 91.9671 92.1079 92.3549 92.6344 92.8261 92.9388 93.0947 93.2685 93.3622 93.4549 93.5640 93.7226 93.8651 93.9130 93.9842 94.0391 94.1295 94.2338 94.5208 94.6462 94.6716 94.8118 95.1161 95.1605 95.2497 95.4326 95.6107 95.7144 95.9596 96.2226 96.3724 96.4671 96.5034 96.7157 96.9384 97.1573 97.2271 97.3119 97.4635 97.6001 97.6604 97.8903 98.0656 98.2671 98.3377 98.4197 98.5213 98.6984 98.8631 98.9663 99.0743 99.3179 99.4263 99.4636 99.5374 99.7108 99.8540 99.8787 99.9451 100.0562 100.4177 100.4777 100.5740 100.6972 100.8325 101.0512 101.1467 101.3335 101.6120 101.8366 101.9984 102.2115 102.3808 102.5655 102.7805 102.8880 103.0049 103.2071 103.4937 103.6758 103.7142 104.0500 104.1753 104.3242 104.5566 104.6927 104.8231 105.0354 105.2979 105.4612 105.5459 105.6254 105.8349 105.9515 106.1278 106.2177 106.4988 106.5359 106.9575 107.1689 107.2783 107.3932 107.6308 107.8402 108.0317 108.2095 108.3145 108.3814 108.5049 108.6701 108.8667 109.2631 109.3763 109.4683 109.7569 109.8470 109.8613 110.0046 110.2093 110.2772 110.3609 110.5199 110.6869 110.8604 110.9046 111.0690 111.1609 111.3335 111.4234 111.5717 111.7746 111.8826 112.2321 112.3132 112.5050 112.5563 112.7124 112.8839 113.0166 113.1046 113.2780 113.3120 113.5481 113.6625 113.7363 113.7687 114.1324 114.1827 114.3585 114.5453 114.5782 114.7806 114.8801 114.9492 115.1136 115.2301 115.3724 115.3983 115.4889 115.6518 115.8403 116.0591 116.1523 116.3302 116.4905 116.5734 116.7630 116.9349 117.1608 117.2753 117.3629 117.4830 117.5743 117.9526 118.1124 118.2101 118.2852 118.4280 118.5583 118.7071 118.8463 119.1190 119.1925 119.3764 119.4965 119.5971 119.8080 119.9276 120.0326 120.2190 120.5450 120.6683 120.7842 120.8603 121.2019 121.2989 121.6240 121.6580 121.8378 121.9115 122.2147 122.4211 122.5006 122.7096 123.0110 123.3099 123.5112 123.6262 123.7977 124.0055 124.3326 124.5504 124.9246 125.2617 125.7534 125.8858 125.9307 126.1149 126.3237 126.4574 126.7677 126.9798 127.4925 127.5003 127.6651 127.8030 128.0383 128.2782 128.5741 128.6205 128.7207 128.8923 129.2164 129.2532 129.5402 129.9577 130.0512 130.0793 130.6344 130.7046 130.9953 131.1317 131.1970 131.7299 132.0246 132.2252 132.3862 132.5471 132.7353 132.8209 132.9824 133.0298 133.1688 133.2577 133.4534 133.8076 134.0341 134.2420 134.4362 134.6290 134.7817 135.0922 135.2944 135.7153 136.2457 136.2664 136.6531 136.7087 136.7844 136.9689 137.4563 137.6062 137.8821 138.0663 138.4108 138.7437 139.0259 139.1946 139.5374 139.7079 140.0587 140.2576 140.3757 140.7436 141.0917 141.2770 141.5531 141.7803 142.2219 142.4703 142.6432 142.7566 142.9255 143.3853 143.7849 143.9447 144.2330 144.3821 144.4919 144.6588 144.8983 145.0807 145.2852 145.4018 145.6043 145.6782 146.0330 146.3363 146.5194 146.8341 147.0742 147.1953 147.6247 147.6571 147.8614 147.9564 148.0964 148.2636 148.5481 148.5848 148.6233 148.8022 148.9398 149.0323 149.0683 149.3387 149.5070 149.8199 149.9653 149.9998 150.2765 150.3534 150.6152 150.7990 151.3476 151.5588 151.7775 151.9801 152.0540 152.2612 152.3254 152.4795 152.7018 153.2343 153.2439 153.5232 153.5632 153.6864 153.7844 154.2833 154.3648 154.6155 155.1139 155.5531 155.6616 156.0937 156.3668 156.7167 156.7681 156.8106 157.2080 157.3876 157.5536 157.7158 157.7695 158.0242 158.0323 158.2920 158.5855 158.8213 158.8907 159.3812 159.6053 159.7640 160.0594 160.6369 160.7608 160.8306 161.5983 162.1207 162.2277 162.6937 163.9242 164.9727 165.4232 166.4448 167.6456 167.9918 168.5554 170.1280 170.8215 172.7312 173.0024 173.7145 175.0539 177.3797 177.7350 178.1826 178.4873 178.9160 180.8610 181.2708 181.5133 184.1007 185.2128 186.2222 187.0473 188.1700 189.2350 189.9943 193.5205 194.4172 195.9483 196.0997 198.9391 199.8839 206.5010 207.9663 619.1348 631.1725 631.6252 633.6285 634.9887 636.5628 636.7757 637.6271 638.3418 643.3660 645.9129 646.3016 646.8854 647.5984 648.2857 648.6982 649.2482 659.0479 902.6517 906.5025 1198.7282 1200.7408 1212.1439</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.577479 -0.340274 -0.558112 -0.185439 -0.276256 0.107405 0.066941 0.292106 0.189445 -0.321399 -0.297099 -0.000136 -0.283404 0.548048 -0.199838 -0.186486 -0.017441 -0.200881 -0.171498 0.159540 -0.206776 -0.263235 -0.255232 0.112286 0.043115 0.086638 0.084528 0.100142 0.105230 0.099240 0.084320 0.095297 0.182991 0.183959 0.095124 0.100806 0.106813 0.144046 0.142132 0.144554 0.143551 0.066744 0.101517 0.102324 0.091515 0.092872 0.099038 0.089638 0.092111 0.089846 0.097125</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5775 8.3403 8.5581 7.1854 7.2763 5.8926 5.9331 5.7079 5.8106 6.3214 6.2971 6.0001 6.2834 5.4520 6.1998 6.1865 6.0174 6.2009 6.1715 5.8405 6.2068 6.2632 6.2552 0.8877 0.9569 0.9134 0.9155 0.8999 0.8948 0.9008 0.9157 0.9047 0.8170 0.8160 0.9049 0.8992 0.8932 0.8560 0.8579 0.8554 0.8564 0.9333 0.8985 0.8977 0.9085 0.9071 0.9010 0.9104 0.9079 0.9102 0.9029</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5775 -0.3403 -0.5581 -0.1854 -0.2763 0.1074 0.0669 0.2921 0.1894 -0.3214 -0.2971 -0.0001 -0.2834 0.5480 -0.1998 -0.1865 -0.0174 -0.2009 -0.1715 0.1595 -0.2068 -0.2632 -0.2552 0.1123 0.0431 0.0866 0.0845 0.1001 0.1052 0.0992 0.0843 0.0953 0.1830 0.1840 0.0951 0.1008 0.1068 0.1440 0.1421 0.1446 0.1436 0.0667 0.1015 0.1023 0.0915 0.0929 0.0990 0.0896 0.0921 0.0898 0.0971</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9351 2.0808 1.9415 3.2089 3.1786 3.8016 3.8138 4.2530 3.7647 3.9445 3.9373 3.4988 3.9449 4.2786 3.9631 3.9868 3.7294 3.9495 3.9188 3.8241 3.9016 3.9017 3.9364 1.0459 1.0406 1.0232 1.0076 1.0030 1.0038 1.0033 1.0042 1.0099 1.0189 1.0168 1.0003 1.0050 1.0062 1.0052 1.0057 0.9995 1.0001 1.0226 0.9956 0.9947 1.0055 1.0187 1.0062 1.0068 1.0051 1.0062 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9351 2.0808 1.9415 3.2089 3.1786 3.8016 3.8138 4.2530 3.7647 3.9445 3.9373 3.4988 3.9449 4.2786 3.9631 3.9868 3.7294 3.9495 3.9188 3.8241 3.9016 3.9017 3.9364 1.0459 1.0406 1.0232 1.0076 1.0030 1.0038 1.0033 1.0042 1.0099 1.0189 1.0168 1.0003 1.0050 1.0062 1.0052 1.0057 0.9995 1.0001 1.0226 0.9956 0.9947 1.0055 1.0187 1.0062 1.0068 1.0051 1.0062 1.0078</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8114 1.1848 0.8436 1.7714 1.3338 0.8759 0.9440 0.8542 1.2649 0.9544 0.9210 0.9726 0.9861 0.9269 0.9446 1.0058 0.8617 0.9585 1.0329 0.9902 0.9936 0.9965 0.9926 0.9812 0.9904 1.3208 1.3773 0.9759 0.9914 0.9980 1.4974 0.9859 1.4551 0.9856 1.3596 1.3886 0.9504 0.9923 0.9891 0.9593 0.9589 1.0088 0.9844 0.9808 0.9992 0.9874 0.9867 0.9839 0.9860 0.9870 0.9933</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024158248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182001902530</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.79404 -5.52932 0.26473 10.83904 -9.43114 1.40789 5.36910 -2.68326 2.68584</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.73726</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
