<?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="2.016495"
                        y3="-1.730279"
                        z3="-1.664128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.170978"
                        y3="2.84421"
                        z3="0.170501"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.142059"
                        y3="1.330922"
                        z3="-1.507994"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.046393"
                        y3="-1.209434"
                        z3="0.314921"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.852718"
                        y3="1.416719"
                        z3="-0.032446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.603053"
                        y3="0.370424"
                        z3="-0.688076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.990617"
                        y3="0.233075"
                        z3="-0.028729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.843843"
                        y3="-0.954964"
                        z3="-0.725068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.178254"
                        y3="-2.370811"
                        z3="0.446322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.946125"
                        y3="-0.261779"
                        z3="1.413066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.926065"
                        y3="-0.63281"
                        z3="-0.862431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.264571"
                        y3="-1.922087"
                        z3="0.309307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.494129"
                        y3="-3.111743"
                        z3="1.734956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.673088"
                        y3="1.831927"
                        z3="-0.53111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.144716"
                        y3="-1.861156"
                        z3="1.382725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725758"
                        y3="-1.508619"
                        z3="-0.940255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.900456"
                        y3="-0.966136"
                        z3="-0.027615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.442183"
                        y3="-1.390795"
                        z3="1.214597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.019303"
                        y3="-1.042473"
                        z3="-1.10641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.140514"
                        y3="3.346395"
                        z3="-0.177089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.280113"
                        y3="-0.403367"
                        z3="-0.193572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.199741"
                        y3="4.763092"
                        z3="0.350126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.214352"
                        y3="2.458398"
                        z3="0.419887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.76923"
                        y3="0.642247"
                        z3="-1.734821"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.401637"
                        y3="1.248442"
                        z3="-0.02677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.406264"
                        y3="-3.031238"
                        z3="-0.39064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.937968"
                        y3="-0.180012"
                        z3="1.858914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.650446"
                        y3="-1.310346"
                        z3="1.471947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.265341"
                        y3="0.313831"
                        z3="2.042718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.643327"
                        y3="-1.685681"
                        z3="-0.837306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.952153"
                        y3="-0.314054"
                        z3="-1.905176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.940879"
                        y3="-0.561543"
                        z3="-0.470984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.954204"
                        y3="-0.501092"
                        z3="1.029705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.264566"
                        y3="1.909043"
                        z3="0.747088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.159321"
                        y3="-3.975137"
                        z3="1.857421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.522794"
                        y3="-3.470335"
                        z3="1.714806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.380585"
                        y3="-2.4729"
                        z3="2.611971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.8332"
                        y3="-2.182052"
                        z3="2.368659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.065441"
                        y3="-1.558047"
                        z3="-1.798769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.106732"
                        y3="-1.35571"
                        z3="2.070254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.349439"
                        y3="-0.730026"
                        z3="-2.090362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.235695"
                        y3="3.365084"
                        z3="-1.264783"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.985661"
                        y3="-0.850728"
                        z3="0.506398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.281878"
                        y3="0.67371"
                        z3="-0.0092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.659677"
                        y3="-0.557844"
                        z3="-1.203332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.098841"
                        y3="4.793197"
                        z3="1.436104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.421251"
                        y3="5.387348"
                        z3="-0.089258"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.161867"
                        y3="5.205032"
                        z3="0.092274"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.15855"
                        y3="1.435515"
                        z3="0.046943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.197415"
                        y3="2.849747"
                        z3="0.15565"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.14547"
                        y3="2.434775"
                        z3="1.508652"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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 a50" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0165,-1.7303,-1.6641;.171,2.8442,.1705;.1421,1.3309,-1.508;1.0464,-1.2094,.3149;1.8527,1.4167,-.0324;2.6031,.3704,-.6881;3.9906,.2331,-.0287;1.8438,-.955,-.7251;.1783,-2.3708,.4463;3.9461,-.2618,1.4131;4.9261,-.6328,-.8624;-1.2646,-1.9221,.3093;.4941,-3.1117,1.735;.6731,1.8319,-.5311;-2.1447,-1.8612,1.3827;-1.7258,-1.5086,-.9403;-3.9005,-.9661,-.0276;-3.4422,-1.3908,1.2146;-3.0193,-1.0425,-1.1064;-1.1405,3.3464,-.1771;-5.2801,-.4034,-.1936;-1.1997,4.7631,.3501;-2.2144,2.4584,.4199;2.7692,.6422,-1.7348;4.4016,1.2484,-.0268;.4063,-3.0312,-.3906;4.938,-.18,1.8589;3.6504,-1.3103,1.4719;3.2653,.3138,2.0427;4.6433,-1.6857,-.8373;4.9522,-.3141,-1.9052;5.9409,-.5615,-.471;.9542,-.5011,1.0297;2.2646,1.909,.7471;-.1593,-3.9751,1.8574;1.5228,-3.4703,1.7148;.3806,-2.4729,2.612;-1.8332,-2.1821,2.3687;-1.0654,-1.558,-1.7988;-4.1067,-1.3557,2.0703;-3.3494,-.73,-2.0904;-1.2357,3.3651,-1.2648;-5.9857,-.8507,.5064;-5.2819,.6737,-.0092;-5.6597,-.5578,-1.2033;-1.0988,4.7932,1.4361;-.4213,5.3873,-.0893;-2.1619,5.205,.0923;-2.1585,1.4355,.0469;-3.1974,2.8497,.1557;-2.1455,2.4348,1.5087;</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">2096.2190868227 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.733e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.621 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.01649509"
                                 y3="-1.73027889"
                                 z3="-1.66412792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.17097832"
                                 y3="2.84420962"
                                 z3="0.17050052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.1420592"
                                 y3="1.33092176"
                                 z3="-1.50799424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.04639317"
                                 y3="-1.20943398"
                                 z3="0.31492105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85271826"
                                 y3="1.41671922"
                                 z3="-0.03244551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.60305281"
                                 y3="0.37042391"
                                 z3="-0.68807604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.99061668"
                                 y3="0.23307483"
                                 z3="-0.02872939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.84384255"
                                 y3="-0.9549645"
                                 z3="-0.72506813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.17825398"
                                 y3="-2.37081064"
                                 z3="0.44632189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.94612544"
                                 y3="-0.26177853"
                                 z3="1.41306556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.92606456"
                                 y3="-0.63281014"
                                 z3="-0.862431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.26457128"
                                 y3="-1.92208693"
                                 z3="0.30930665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.49412929"
                                 y3="-3.11174327"
                                 z3="1.73495617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67308777"
                                 y3="1.83192734"
                                 z3="-0.53111016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.14471564"
                                 y3="-1.86115603"
                                 z3="1.38272543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.72575784"
                                 y3="-1.50861904"
                                 z3="-0.94025536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.90045637"
                                 y3="-0.96613603"
                                 z3="-0.02761491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.44218265"
                                 y3="-1.39079477"
                                 z3="1.21459674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.01930336"
                                 y3="-1.0424734"
                                 z3="-1.10640963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.14051403"
                                 y3="3.34639502"
                                 z3="-0.17708913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.28011272"
                                 y3="-0.40336659"
                                 z3="-0.19357151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.19974092"
                                 y3="4.76309218"
                                 z3="0.35012561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.21435166"
                                 y3="2.45839804"
                                 z3="0.4198871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.76922952"
                                 y3="0.64224687"
                                 z3="-1.73482077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40163658"
                                 y3="1.2484415"
                                 z3="-0.02677032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.4062639"
                                 y3="-3.03123791"
                                 z3="-0.39063997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.93796768"
                                 y3="-0.18001194"
                                 z3="1.85891423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.65044551"
                                 y3="-1.31034609"
                                 z3="1.47194736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.26534067"
                                 y3="0.31383086"
                                 z3="2.04271751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.64332698"
                                 y3="-1.68568079"
                                 z3="-0.83730641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.95215337"
                                 y3="-0.31405433"
                                 z3="-1.90517646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.94087853"
                                 y3="-0.56154299"
                                 z3="-0.4709839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.95420404"
                                 y3="-0.5010916"
                                 z3="1.02970535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.26456648"
                                 y3="1.90904298"
                                 z3="0.74708792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.15932052"
                                 y3="-3.97513739"
                                 z3="1.85742094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.52279366"
                                 y3="-3.47033456"
                                 z3="1.7148064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.38058455"
                                 y3="-2.47289979"
                                 z3="2.61197065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.83320038"
                                 y3="-2.18205224"
                                 z3="2.36865859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.06544099"
                                 y3="-1.55804722"
                                 z3="-1.79876935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.10673201"
                                 y3="-1.35570965"
                                 z3="2.07025367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.34943858"
                                 y3="-0.73002622"
                                 z3="-2.09036246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.23569514"
                                 y3="3.36508384"
                                 z3="-1.26478268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.98566094"
                                 y3="-0.85072778"
                                 z3="0.50639779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.28187752"
                                 y3="0.67370957"
                                 z3="-0.00920023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.65967736"
                                 y3="-0.5578436"
                                 z3="-1.20333207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.09884107"
                                 y3="4.79319713"
                                 z3="1.43610384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4212509"
                                 y3="5.3873477"
                                 z3="-0.08925822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.16186658"
                                 y3="5.2050319"
                                 z3="0.09227374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.15854982"
                                 y3="1.43551478"
                                 z3="0.04694326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.19741498"
                                 y3="2.84974718"
                                 z3="0.15564991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.14546985"
                                 y3="2.4347747"
                                 z3="1.50865151">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" 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 a50" order="S"/>
                           <bond atomRefs2="a23 a49" 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:2.0165,-1.7303,-1.6641;.171,2.8442,.1705;.1421,1.3309,-1.508;1.0464,-1.2094,.3149;1.8527,1.4167,-.0324;2.6031,.3704,-.6881;3.9906,.2331,-.0287;1.8438,-.955,-.7251;.1783,-2.3708,.4463;3.9461,-.2618,1.4131;4.9261,-.6328,-.8624;-1.2646,-1.9221,.3093;.4941,-3.1117,1.735;.6731,1.8319,-.5311;-2.1447,-1.8612,1.3827;-1.7258,-1.5086,-.9403;-3.9005,-.9661,-.0276;-3.4422,-1.3908,1.2146;-3.0193,-1.0425,-1.1064;-1.1405,3.3464,-.1771;-5.2801,-.4034,-.1936;-1.1997,4.7631,.3501;-2.2144,2.4584,.4199;2.7692,.6422,-1.7348;4.4016,1.2484,-.0268;.4063,-3.0312,-.3906;4.938,-.18,1.8589;3.6504,-1.3103,1.4719;3.2653,.3138,2.0427;4.6433,-1.6857,-.8373;4.9522,-.3141,-1.9052;5.9409,-.5615,-.471;.9542,-.5011,1.0297;2.2646,1.909,.7471;-.1593,-3.9751,1.8574;1.5228,-3.4703,1.7148;.3806,-2.4729,2.612;-1.8332,-2.1821,2.3687;-1.0654,-1.558,-1.7988;-4.1067,-1.3557,2.0703;-3.3494,-.73,-2.0904;-1.2357,3.3651,-1.2648;-5.9857,-.8507,.5064;-5.2819,.6737,-.0092;-5.6597,-.5578,-1.2033;-1.0988,4.7932,1.4361;-.4213,5.3873,-.0893;-2.1619,5.205,.0923;-2.1585,1.4355,.0469;-3.1974,2.8497,.1556;-2.1455,2.4348,1.5087;</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="2.016495"
                        y3="-1.730279"
                        z3="-1.664128"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.170978"
                        y3="2.84421"
                        z3="0.170501"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.142059"
                        y3="1.330922"
                        z3="-1.507994"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.046393"
                        y3="-1.209434"
                        z3="0.314921"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.852718"
                        y3="1.416719"
                        z3="-0.032446"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.603053"
                        y3="0.370424"
                        z3="-0.688076"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.990617"
                        y3="0.233075"
                        z3="-0.028729"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.843843"
                        y3="-0.954964"
                        z3="-0.725068"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.178254"
                        y3="-2.370811"
                        z3="0.446322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.946125"
                        y3="-0.261779"
                        z3="1.413066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.926065"
                        y3="-0.63281"
                        z3="-0.862431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.264571"
                        y3="-1.922087"
                        z3="0.309307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.494129"
                        y3="-3.111743"
                        z3="1.734956"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.673088"
                        y3="1.831927"
                        z3="-0.53111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.144716"
                        y3="-1.861156"
                        z3="1.382725"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.725758"
                        y3="-1.508619"
                        z3="-0.940255"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.900456"
                        y3="-0.966136"
                        z3="-0.027615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.442183"
                        y3="-1.390795"
                        z3="1.214597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.019303"
                        y3="-1.042473"
                        z3="-1.10641"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.140514"
                        y3="3.346395"
                        z3="-0.177089"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.280113"
                        y3="-0.403367"
                        z3="-0.193572"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.199741"
                        y3="4.763092"
                        z3="0.350126"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.214352"
                        y3="2.458398"
                        z3="0.419887"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.76923"
                        y3="0.642247"
                        z3="-1.734821"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.401637"
                        y3="1.248442"
                        z3="-0.02677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.406264"
                        y3="-3.031238"
                        z3="-0.39064"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.937968"
                        y3="-0.180012"
                        z3="1.858914"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.650446"
                        y3="-1.310346"
                        z3="1.471947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.265341"
                        y3="0.313831"
                        z3="2.042718"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.643327"
                        y3="-1.685681"
                        z3="-0.837306"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.952153"
                        y3="-0.314054"
                        z3="-1.905176"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.940879"
                        y3="-0.561543"
                        z3="-0.470984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.954204"
                        y3="-0.501092"
                        z3="1.029705"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.264566"
                        y3="1.909043"
                        z3="0.747088"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.159321"
                        y3="-3.975137"
                        z3="1.857421"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.522794"
                        y3="-3.470335"
                        z3="1.714806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.380585"
                        y3="-2.4729"
                        z3="2.611971"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.8332"
                        y3="-2.182052"
                        z3="2.368659"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.065441"
                        y3="-1.558047"
                        z3="-1.798769"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.106732"
                        y3="-1.35571"
                        z3="2.070254"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.349439"
                        y3="-0.730026"
                        z3="-2.090362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.235695"
                        y3="3.365084"
                        z3="-1.264783"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.985661"
                        y3="-0.850728"
                        z3="0.506398"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.281878"
                        y3="0.67371"
                        z3="-0.0092"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.659677"
                        y3="-0.557844"
                        z3="-1.203332"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.098841"
                        y3="4.793197"
                        z3="1.436104"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.421251"
                        y3="5.387348"
                        z3="-0.089258"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.161867"
                        y3="5.205032"
                        z3="0.092274"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.15855"
                        y3="1.435515"
                        z3="0.046943"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.197415"
                        y3="2.849747"
                        z3="0.15565"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.14547"
                        y3="2.434775"
                        z3="1.508652"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" 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 a50" order="S"/>
                  <bond atomRefs2="a23 a49" 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:2.0165,-1.7303,-1.6641;.171,2.8442,.1705;.1421,1.3309,-1.508;1.0464,-1.2094,.3149;1.8527,1.4167,-.0324;2.6031,.3704,-.6881;3.9906,.2331,-.0287;1.8438,-.955,-.7251;.1783,-2.3708,.4463;3.9461,-.2618,1.4131;4.9261,-.6328,-.8624;-1.2646,-1.9221,.3093;.4941,-3.1117,1.735;.6731,1.8319,-.5311;-2.1447,-1.8612,1.3827;-1.7258,-1.5086,-.9403;-3.9005,-.9661,-.0276;-3.4422,-1.3908,1.2146;-3.0193,-1.0425,-1.1064;-1.1405,3.3464,-.1771;-5.2801,-.4034,-.1936;-1.1997,4.7631,.3501;-2.2144,2.4584,.4199;2.7692,.6422,-1.7348;4.4016,1.2484,-.0268;.4063,-3.0312,-.3906;4.938,-.18,1.8589;3.6504,-1.3103,1.4719;3.2653,.3138,2.0427;4.6433,-1.6857,-.8373;4.9522,-.3141,-1.9052;5.9409,-.5615,-.471;.9542,-.5011,1.0297;2.2646,1.909,.7471;-.1593,-3.9751,1.8574;1.5228,-3.4703,1.7148;.3806,-2.4729,2.612;-1.8332,-2.1821,2.3687;-1.0654,-1.558,-1.7988;-4.1067,-1.3557,2.0703;-3.3494,-.73,-2.0904;-1.2357,3.3651,-1.2648;-5.9857,-.8507,.5064;-5.2819,.6737,-.0092;-5.6597,-.5578,-1.2033;-1.0988,4.7932,1.4361;-.4213,5.3873,-.0893;-2.1619,5.205,.0923;-2.1585,1.4355,.0469;-3.1974,2.8497,.1557;-2.1455,2.4348,1.5087;</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">2992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.8099</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1363.3861</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15473098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2096.21908682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3134.37381780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5578.52577495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2444.15195715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05282406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.54656319</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39183221</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000073059169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000073059169</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000146118338</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.566018409717</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">-524.5155 -522.8156 -522.5765 -393.2009 -393.1076 -283.8798 -282.5679 -281.2525 -280.9389 -280.7888 -279.9490 -279.8805 -279.8258 -279.6108 -279.5917 -279.5290 -279.5223 -279.2233 -279.2015 -279.1773 -279.1450 -279.1195 -279.0862 -33.6691 -31.6979 -31.0403 -28.9578 -28.4626 -26.6618 -25.4060 -24.7255 -24.6344 -23.5439 -23.3873 -22.4805 -21.8653 -21.6801 -21.6452 -20.5789 -20.0285 -19.4725 -19.2465 -18.8464 -18.5350 -18.2072 -17.8603 -17.1035 -16.7312 -16.3545 -15.8430 -15.7219 -15.4988 -15.4028 -15.2097 -14.9065 -14.8106 -14.4830 -14.3997 -14.1525 -14.0198 -13.9755 -13.8861 -13.6809 -13.3973 -13.2168 -13.1227 -13.0471 -12.9581 -12.8189 -12.7341 -12.6030 -12.5071 -12.2795 -12.0964 -11.7768 -11.7340 -11.6662 -11.6163 -11.5173 -11.3888 -10.9654 -10.7006 -10.3576 -9.7499 -9.5500 -9.2656 -8.7140 1.6435 1.7375 2.6693 3.0049 3.3498 3.4809 3.6758 3.9237 3.9580 4.2635 4.3889 4.4584 4.6193 4.6546 4.8330 4.9325 5.0318 5.0904 5.1430 5.2988 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20.0529 20.1715 20.3012 20.5032 20.5168 20.6838 20.8515 21.0775 21.2117 21.2889 21.5027 21.6786 21.9699 22.1162 22.3295 22.4726 22.6482 22.8071 22.9386 23.0446 23.2044 23.3395 23.5388 23.5814 23.8915 24.0193 24.2742 24.3455 24.4877 24.6563 24.8712 24.9529 25.1201 25.2654 25.4423 25.6504 25.7296 25.8254 25.9395 26.1346 26.2862 26.3216 26.5587 26.6754 26.8606 27.0522 27.1929 27.3283 27.4288 27.5495 27.6358 27.7567 27.9325 28.0657 28.1636 28.2005 28.4068 28.5828 28.8005 28.8188 29.0307 29.1434 29.2863 29.3739 29.5208 29.5762 29.8227 29.9035 30.1324 30.2372 30.2902 30.3620 30.4754 30.5379 30.7529 30.8995 30.9625 31.2649 31.3376 31.5736 31.5943 31.6608 31.7459 32.0116 32.0652 32.2179 32.4906 32.7856 32.8616 33.1028 33.1278 33.2050 33.3288 33.5472 33.6211 33.7673 33.9453 34.0201 34.1750 34.3667 34.5300 34.6094 34.7091 34.8768 35.0463 35.1759 35.3242 35.4060 35.6257 35.7749 35.9341 35.9600 36.2040 36.4344 36.4897 36.7199 36.7826 36.9887 37.2367 37.4321 37.4856 37.6822 37.7606 37.9271 38.0998 38.1562 38.4521 38.4882 38.7261 38.7391 38.8048 39.0498 39.2207 39.2956 39.3718 39.5342 39.6722 39.7873 40.0426 40.2376 40.4133 40.5231 40.7266 40.7717 40.9361 41.0569 41.1775 41.3084 41.3590 41.5359 41.6405 41.6994 41.8694 42.0476 42.1096 42.1742 42.5314 42.6273 42.6677 42.8362 42.8378 42.8849 43.1514 43.3695 43.4266 43.5538 43.6709 43.6934 43.9342 44.0357 44.1690 44.3756 44.4116 44.5201 44.6809 44.7860 44.9131 44.9785 45.1180 45.1826 45.2741 45.3458 45.6293 45.8478 45.8897 46.0066 46.0960 46.2635 46.3264 46.3778 46.6686 46.7352 46.7941 47.0454 47.2353 47.2612 47.4928 47.6643 47.8850 47.9306 48.1268 48.2790 48.4214 48.5246 48.6455 48.9294 49.1257 49.2304 49.3711 49.6560 50.0784 50.3136 50.5513 50.7834 51.0692 51.4384 51.5377 51.7527 51.9426 52.1160 52.2105 52.7535 53.2443 53.7173 53.9496 54.0456 54.2987 54.6988 54.8735 55.0994 55.2066 55.5719 55.6933 56.0806 56.5787 56.7616 57.1196 57.3237 57.5064 57.7580 57.9762 58.0037 58.2692 58.5704 58.7482 58.9223 59.2905 59.5628 59.7661 59.8015 60.0682 60.2157 60.5285 60.6685 61.1802 61.3112 61.5069 61.7303 62.4167 62.4372 62.6602 62.7982 63.3068 63.3680 63.8822 63.9645 64.1617 64.3525 64.4585 64.7500 64.9110 65.2182 65.6230 65.9845 66.3474 66.5823 66.7858 66.9218 67.3768 67.4611 68.0225 68.1873 68.3104 68.5173 68.9573 69.2504 69.4472 70.0360 70.2020 70.3634 70.6620 70.9793 71.2817 71.4381 71.5009 71.6834 71.8097 71.8861 72.1860 72.4825 72.5604 72.7412 72.8038 73.0210 73.1637 73.4793 73.6958 74.2229 74.5601 74.7042 74.9209 74.9511 75.1578 75.6699 75.7658 76.2710 76.4351 76.5996 76.8824 77.3528 77.4852 77.5869 77.7444 77.8427 77.9696 78.0093 78.2513 78.4216 78.4827 78.8119 78.8545 79.0630 79.1883 79.3443 79.5624 79.6096 79.7575 79.8090 79.8662 79.9102 80.1610 80.2838 80.5257 80.6293 80.7330 80.8970 81.0093 81.1262 81.2661 81.2784 81.5205 81.7161 81.8168 81.9286 82.0908 82.1876 82.5070 82.6344 82.8488 82.9113 83.0333 83.2331 83.3406 83.4267 83.6181 83.7723 83.8980 83.9217 84.1042 84.2683 84.4182 84.5568 84.7485 84.8367 85.0669 85.2011 85.2356 85.4263 85.6280 85.6994 85.8134 86.0463 86.1675 86.2165 86.3195 86.4334 86.4932 86.6651 86.7575 86.9225 87.0033 87.0918 87.3475 87.5375 87.6673 87.7528 88.0796 88.2348 88.3340 88.4399 88.6414 88.8162 88.9813 89.0387 89.1155 89.2325 89.4298 89.5376 89.6313 89.7319 89.8190 90.0472 90.1492 90.2989 90.3437 90.6210 90.7238 90.8437 90.9743 91.1853 91.3241 91.3705 91.5457 91.7233 91.8653 91.9907 92.2512 92.4105 92.4554 92.6972 92.7668 92.8895 92.9364 93.1003 93.2191 93.4155 93.5671 93.7317 93.9829 94.0166 94.1405 94.1608 94.3980 94.5237 94.6229 94.7168 94.8110 94.9358 95.1708 95.1978 95.3158 95.3859 95.5507 95.8297 95.9469 96.2140 96.4421 96.5773 96.6603 96.7694 96.9260 97.1968 97.2539 97.4514 97.5304 97.6842 97.7667 98.0140 98.1498 98.2494 98.3579 98.5596 98.7201 98.8104 98.9355 99.0558 99.1591 99.4110 99.4776 99.5508 99.7450 99.8574 99.9135 100.0181 100.1393 100.2532 100.3652 100.5726 100.6474 100.7730 100.8810 101.0174 101.2934 101.5092 101.7022 101.9054 102.0117 102.4985 102.6178 102.6896 102.9668 103.0650 103.1687 103.3355 103.3522 103.4812 103.9283 103.9763 104.0070 104.2794 104.3619 104.8370 104.9111 104.9494 105.2154 105.4174 105.5838 105.8649 106.0134 106.2312 106.2722 106.4503 106.5979 106.7749 106.9216 107.1165 107.2803 107.4246 107.6228 107.8281 108.0055 108.2046 108.4827 108.5146 108.8335 108.8515 108.8957 109.0670 109.2201 109.4056 109.5551 109.6696 109.8421 110.0013 110.2767 110.3703 110.4186 110.6956 110.8941 110.9334 111.0133 111.0822 111.1863 111.2614 111.4409 111.6308 111.7438 111.9219 112.1352 112.2346 112.3621 112.4442 112.5631 112.6739 112.9687 113.0999 113.3570 113.3854 113.5812 113.6398 113.7585 113.9299 114.0414 114.2557 114.3724 114.5485 114.5983 114.6635 114.8949 115.0296 115.1760 115.2630 115.3949 115.6036 115.7006 115.9453 116.0243 116.1769 116.2418 116.3217 116.6423 116.7346 116.9278 117.0103 117.2054 117.3004 117.4915 117.5672 117.6257 117.8375 117.9297 118.2382 118.4357 118.4865 118.5391 118.6393 118.9518 119.0761 119.2608 119.4688 119.6736 119.8465 120.0857 120.1553 120.3087 120.4112 120.7309 120.7919 120.8812 121.0268 121.2745 121.4673 121.4997 121.7596 121.8647 121.9468 122.2994 122.4058 122.6203 122.9303 123.1318 123.2928 123.5806 123.8205 123.8823 123.9994 124.5592 124.7004 124.7945 125.0576 125.1653 125.3054 125.5146 125.6445 126.2856 126.3931 126.6359 127.0859 127.2053 127.7076 127.8743 128.0422 128.2220 128.4238 128.7263 128.8804 128.9284 129.2442 129.3676 129.4405 129.6196 129.7334 129.8418 130.0247 130.6253 130.8600 131.0751 131.1848 131.5468 131.6760 131.9478 132.0900 132.4162 132.7008 132.8229 132.9037 132.9967 133.1499 133.3217 133.4839 133.6823 133.7208 133.9259 133.9846 134.1384 134.3639 134.4696 134.6885 134.8731 135.2088 135.3205 135.7190 136.2825 136.3622 136.6364 137.0835 137.3161 137.5420 137.6866 137.7857 137.9993 138.2071 138.5714 138.8431 139.3054 139.5298 139.6397 139.9151 140.3497 140.5378 140.8492 141.0293 141.4104 141.4965 141.9146 142.0141 142.3074 142.6757 142.8781 142.9760 143.1716 143.5369 143.6523 144.1190 144.4998 144.6646 144.8965 144.9850 145.3615 145.4276 145.6612 145.7220 145.9189 146.1501 146.3135 146.6232 146.6709 146.9717 147.1832 147.2467 147.6349 147.8038 147.9504 148.2453 148.3191 148.5724 148.8339 148.9342 148.9908 149.0252 149.1838 149.3733 149.5377 149.6629 149.9282 150.1362 150.4621 150.6362 150.7333 150.9581 151.0853 151.2347 151.3831 151.5769 152.0096 152.1523 152.3343 152.4617 152.7167 152.9448 153.0645 153.1154 153.6685 153.7699 154.0629 154.3079 154.4271 154.8904 155.0200 155.2512 155.4928 155.6137 155.9527 156.2545 156.5224 156.7390 157.2080 157.4283 157.5968 157.7138 157.7771 157.9348 158.2392 158.4442 158.6014 158.8274 159.0318 159.1905 159.3594 159.9128 160.2940 160.3685 160.5750 160.7728 160.9040 161.0586 162.3381 162.4108 163.0089 164.5151 165.2061 165.3629 165.9102 167.4498 168.3244 169.2596 170.2350 172.0079 172.6453 172.8164 173.5172 174.9372 177.4075 177.9064 178.3912 178.8414 179.5173 180.8636 181.7313 182.4255 182.9006 185.2743 186.3656 187.2159 189.1412 189.5998 190.3069 193.8376 194.9023 196.3241 196.4077 199.5318 200.1935 206.5513 207.7218 621.9346 631.4207 632.0876 633.7464 635.3103 636.0362 636.7974 638.1108 639.2218 644.7687 646.1707 646.1739 646.4638 647.4733 648.6219 649.2201 650.4730 659.3405 904.1496 905.2484 1199.3299 1201.8896 1212.8452</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">-0.567430 -0.341166 -0.555917 -0.150676 -0.236506 0.095508 0.070289 0.279509 0.183594 -0.315293 -0.320414 -0.026206 -0.311397 0.523175 -0.157372 -0.226901 -0.048820 -0.168270 -0.148720 0.174210 -0.207519 -0.263564 -0.221241 0.113898 0.060752 0.091767 0.107328 0.084188 0.098524 0.082848 0.099702 0.100362 0.174433 0.178636 0.110753 0.103483 0.093306 0.146500 0.145042 0.141137 0.138057 0.068357 0.098800 0.100156 0.097525 0.089928 0.098038 0.093154 0.030700 0.101591 0.092163</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">8.5674 8.3412 8.5559 7.1507 7.2365 5.9045 5.9297 5.7205 5.8164 6.3153 6.3204 6.0262 6.3114 5.4768 6.1574 6.2269 6.0488 6.1683 6.1487 5.8258 6.2075 6.2636 6.2212 0.8861 0.9392 0.9082 0.8927 0.9158 0.9015 0.9172 0.9003 0.8996 0.8256 0.8214 0.8892 0.8965 0.9067 0.8535 0.8550 0.8589 0.8619 0.9316 0.9012 0.8998 0.9025 0.9101 0.9020 0.9068 0.9693 0.8984 0.9078</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">-0.5674 -0.3412 -0.5559 -0.1507 -0.2365 0.0955 0.0703 0.2795 0.1836 -0.3153 -0.3204 -0.0262 -0.3114 0.5232 -0.1574 -0.2269 -0.0488 -0.1683 -0.1487 0.1742 -0.2075 -0.2636 -0.2212 0.1139 0.0608 0.0918 0.1073 0.0842 0.0985 0.0828 0.0997 0.1004 0.1744 0.1786 0.1108 0.1035 0.0933 0.1465 0.1450 0.1411 0.1381 0.0684 0.0988 0.1002 0.0975 0.0899 0.0980 0.0932 0.0307 0.1016 0.0922</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9404 2.0905 1.9423 3.1905 3.1832 3.8304 3.8335 4.1481 3.7095 3.9506 3.9468 3.6843 3.9697 4.2981 3.9254 3.9072 3.7195 3.9330 3.8451 3.8370 3.8979 3.9484 3.9018 1.0340 1.0152 1.0426 1.0048 1.0061 1.0068 1.0098 1.0036 1.0024 1.0180 1.0187 1.0022 1.0049 0.9991 0.9984 1.0175 1.0002 1.0022 1.0220 1.0015 0.9924 1.0017 1.0060 1.0078 1.0045 1.0352 1.0087 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9404 2.0905 1.9423 3.1905 3.1832 3.8304 3.8335 4.1481 3.7095 3.9506 3.9468 3.6843 3.9697 4.2981 3.9254 3.9072 3.7195 3.9330 3.8451 3.8370 3.8979 3.9484 3.9018 1.0340 1.0152 1.0426 1.0048 1.0061 1.0068 1.0098 1.0036 1.0024 1.0180 1.0187 1.0022 1.0049 0.9991 0.9984 1.0175 1.0002 1.0022 1.0220 1.0015 0.9924 1.0017 1.0060 1.0078 1.0045 1.0352 1.0087 1.0104</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">1.8284 1.1963 0.8346 1.7530 1.3160 0.8450 0.9498 0.9322 1.2695 0.9528 0.9453 0.9045 1.0139 0.9211 0.9277 1.0126 0.9216 0.9353 1.0221 0.9950 0.9781 0.9982 0.9833 0.9967 0.9951 1.3669 1.3393 1.0092 0.9997 0.9779 1.4653 0.9758 1.4602 0.9992 1.3847 1.3285 0.9622 0.9958 1.0118 0.9609 0.9714 1.0048 0.9967 0.9681 0.9969 0.9870 0.9949 0.9862 0.9760 0.9904 0.9867</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">-0.028260330</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182991306307</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.43634 -0.57911 -0.14277 4.68605 -2.93448 1.75157 9.90853 -6.79814 3.11039</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.57252</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.08063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
