<?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="2.160682"
                        y3="-1.658574"
                        z3="-1.672169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.255228"
                        y3="2.892791"
                        z3="0.303955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.361056"
                        y3="1.634614"
                        z3="-1.573485"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.960915"
                        y3="-1.125192"
                        z3="0.170786"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.915177"
                        y3="1.452154"
                        z3="0.061026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.668665"
                        y3="0.423889"
                        z3="-0.616098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.019447"
                        y3="0.217068"
                        z3="0.100007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.891097"
                        y3="-0.884177"
                        z3="-0.755562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.117688"
                        y3="-2.310288"
                        z3="0.21582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.888326"
                        y3="-0.402658"
                        z3="1.488045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.001007"
                        y3="-0.579506"
                        z3="-0.750019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.33892"
                        y3="-1.907226"
                        z3="0.145395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.440531"
                        y3="-3.148225"
                        z3="1.445996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.80051"
                        y3="1.971405"
                        z3="-0.487283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.094931"
                        y3="-2.19168"
                        z3="-0.984827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.953476"
                        y3="-1.224437"
                        z3="1.193746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.041753"
                        y3="-1.118007"
                        z3="-0.02847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.426682"
                        y3="-1.805163"
                        z3="-1.069871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.281356"
                        y3="-0.838332"
                        z3="1.106868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.011517"
                        y3="3.478388"
                        z3="-0.074628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.467044"
                        y3="-0.663618"
                        z3="-0.128401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.131499"
                        y3="4.755359"
                        z3="0.727383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.145975"
                        y3="2.513166"
                        z3="0.208822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.886251"
                        y3="0.751188"
                        z3="-1.636739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.433408"
                        y3="1.224333"
                        z3="0.214029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.349053"
                        y3="-2.896937"
                        z3="-0.672781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.853596"
                        y3="-0.377324"
                        z3="1.993839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.576226"
                        y3="-1.44733"
                        z3="1.4353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.178371"
                        y3="0.125728"
                        z3="2.127729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.096132"
                        y3="-0.16421"
                        z3="-1.753989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.988722"
                        y3="-0.556775"
                        z3="-0.288893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.712494"
                        y3="-1.626066"
                        z3="-0.841574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.824881"
                        y3="-0.441634"
                        z3="0.902928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.231299"
                        y3="1.79427"
                        z3="0.956751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.479888"
                        y3="-3.476981"
                        z3="1.420522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.286719"
                        y3="-2.586143"
                        z3="2.368098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.193745"
                        y3="-4.033797"
                        z3="1.481598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.640856"
                        y3="-2.723835"
                        z3="-1.812407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.394303"
                        y3="-0.986113"
                        z3="2.091548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.993284"
                        y3="-2.042885"
                        z3="-1.962439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.735229"
                        y3="-0.307554"
                        z3="1.935742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.9853"
                        y3="3.722673"
                        z3="-1.139132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.003164"
                        y3="-0.815465"
                        z3="0.808545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.522159"
                        y3="0.402298"
                        z3="-0.358732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.002644"
                        y3="-1.19476"
                        z3="-0.914248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.159316"
                        y3="4.55286"
                        z3="1.799272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.30568"
                        y3="5.436889"
                        z3="0.523058"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.05625"
                        y3="5.266338"
                        z3="0.460317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.062597"
                        y3="1.595692"
                        z3="-0.372253"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.095346"
                        y3="2.98124"
                        z3="-0.05277"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.182522"
                        y3="2.251427"
                        z3="1.267378"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.1607,-1.6586,-1.6722;.2552,2.8928,.304;.3611,1.6346,-1.5735;.9609,-1.1252,.1708;1.9152,1.4522,.061;2.6687,.4239,-.6161;4.0194,.2171,.1;1.8911,-.8842,-.7556;.1177,-2.3103,.2158;3.8883,-.4027,1.488;5.001,-.5795,-.75;-1.3389,-1.9072,.1454;.4405,-3.1482,1.446;.8005,1.9714,-.4873;-2.0949,-2.1917,-.9848;-1.9535,-1.2244,1.1937;-4.0418,-1.118,-.0285;-3.4267,-1.8052,-1.0699;-3.2814,-.8383,1.1069;-1.0115,3.4784,-.0746;-5.467,-.6636,-.1284;-1.1315,4.7554,.7274;-2.146,2.5132,.2088;2.8863,.7512,-1.6367;4.4334,1.2243,.214;.3491,-2.8969,-.6728;4.8536,-.3773,1.9938;3.5762,-1.4473,1.4353;3.1784,.1257,2.1277;5.0961,-.1642,-1.754;5.9887,-.5568,-.2889;4.7125,-1.6261,-.8416;.8249,-.4416,.9029;2.2313,1.7943,.9568;1.4799,-3.477,1.4205;.2867,-2.5861,2.3681;-.1937,-4.0338,1.4816;-1.6409,-2.7238,-1.8124;-1.3943,-.9861,2.0915;-3.9933,-2.0429,-1.9624;-3.7352,-.3076,1.9357;-.9853,3.7227,-1.1391;-6.0032,-.8155,.8085;-5.5222,.4023,-.3587;-6.0026,-1.1948,-.9142;-1.1593,4.5529,1.7993;-.3057,5.4369,.5231;-2.0562,5.2663,.4603;-2.0626,1.5957,-.3723;-3.0953,2.9812,-.0528;-2.1825,2.2514,1.2674;</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">2077.9387915342 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.046e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="2.16068157"
                                 y3="-1.65857372"
                                 z3="-1.67216926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.25522757"
                                 y3="2.89279104"
                                 z3="0.30395498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.3610561"
                                 y3="1.63461382"
                                 z3="-1.57348489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.96091514"
                                 y3="-1.12519179"
                                 z3="0.17078589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91517723"
                                 y3="1.45215375"
                                 z3="0.06102618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.668665"
                                 y3="0.4238889"
                                 z3="-0.61609763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.01944724"
                                 y3="0.2170684"
                                 z3="0.10000686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.89109651"
                                 y3="-0.88417694"
                                 z3="-0.75556162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.11768817"
                                 y3="-2.31028826"
                                 z3="0.21581969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.88832649"
                                 y3="-0.40265817"
                                 z3="1.4880452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.00100743"
                                 y3="-0.57950592"
                                 z3="-0.75001858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.33892031"
                                 y3="-1.90722621"
                                 z3="0.14539483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.44053062"
                                 y3="-3.14822533"
                                 z3="1.44599607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80051"
                                 y3="1.97140526"
                                 z3="-0.48728295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09493147"
                                 y3="-2.19167988"
                                 z3="-0.98482652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.95347628"
                                 y3="-1.22443713"
                                 z3="1.19374583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.04175258"
                                 y3="-1.11800697"
                                 z3="-0.02847007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.42668241"
                                 y3="-1.80516254"
                                 z3="-1.06987115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.28135586"
                                 y3="-0.83833237"
                                 z3="1.10686844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.01151748"
                                 y3="3.47838774"
                                 z3="-0.07462767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.4670437"
                                 y3="-0.6636181"
                                 z3="-0.12840141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.13149909"
                                 y3="4.75535868"
                                 z3="0.72738332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.14597508"
                                 y3="2.51316562"
                                 z3="0.20882196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.88625073"
                                 y3="0.75118828"
                                 z3="-1.63673917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.43340848"
                                 y3="1.22433339"
                                 z3="0.21402921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.34905292"
                                 y3="-2.89693683"
                                 z3="-0.67278102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.85359639"
                                 y3="-0.3773239"
                                 z3="1.99383888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.57622633"
                                 y3="-1.44733"
                                 z3="1.4353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.17837091"
                                 y3="0.12572781"
                                 z3="2.12772891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.09613194"
                                 y3="-0.16420976"
                                 z3="-1.75398903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.98872218"
                                 y3="-0.55677464"
                                 z3="-0.28889281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71249449"
                                 y3="-1.62606603"
                                 z3="-0.84157444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.82488064"
                                 y3="-0.44163386"
                                 z3="0.90292762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.231299"
                                 y3="1.7942695"
                                 z3="0.95675117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.47988801"
                                 y3="-3.47698109"
                                 z3="1.42052223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.28671922"
                                 y3="-2.58614251"
                                 z3="2.36809785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.19374478"
                                 y3="-4.03379703"
                                 z3="1.48159777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.64085603"
                                 y3="-2.72383489"
                                 z3="-1.81240708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39430285"
                                 y3="-0.98611304"
                                 z3="2.09154828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.9932843"
                                 y3="-2.04288548"
                                 z3="-1.96243922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.73522938"
                                 y3="-0.30755374"
                                 z3="1.93574155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.98529972"
                                 y3="3.72267264"
                                 z3="-1.13913208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.00316409"
                                 y3="-0.81546533"
                                 z3="0.80854505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.52215897"
                                 y3="0.40229758"
                                 z3="-0.35873201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.0026444"
                                 y3="-1.19475993"
                                 z3="-0.91424806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.15931634"
                                 y3="4.55286001"
                                 z3="1.79927162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.30567986"
                                 y3="5.43688851"
                                 z3="0.52305753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.05625018"
                                 y3="5.26633815"
                                 z3="0.4603171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.06259736"
                                 y3="1.59569209"
                                 z3="-0.37225319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.09534617"
                                 y3="2.98124013"
                                 z3="-0.05277033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.18252191"
                                 y3="2.25142749"
                                 z3="1.26737814">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" 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 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.1607,-1.6586,-1.6722;.2552,2.8928,.304;.3611,1.6346,-1.5735;.9609,-1.1252,.1708;1.9152,1.4522,.061;2.6687,.4239,-.6161;4.0194,.2171,.1;1.8911,-.8842,-.7556;.1177,-2.3103,.2158;3.8883,-.4027,1.488;5.001,-.5795,-.75;-1.3389,-1.9072,.1454;.4405,-3.1482,1.446;.8005,1.9714,-.4873;-2.0949,-2.1917,-.9848;-1.9535,-1.2244,1.1937;-4.0418,-1.118,-.0285;-3.4267,-1.8052,-1.0699;-3.2814,-.8383,1.1069;-1.0115,3.4784,-.0746;-5.467,-.6636,-.1284;-1.1315,4.7554,.7274;-2.146,2.5132,.2088;2.8863,.7512,-1.6367;4.4334,1.2243,.214;.3491,-2.8969,-.6728;4.8536,-.3773,1.9938;3.5762,-1.4473,1.4353;3.1784,.1257,2.1277;5.0961,-.1642,-1.754;5.9887,-.5568,-.2889;4.7125,-1.6261,-.8416;.8249,-.4416,.9029;2.2313,1.7943,.9568;1.4799,-3.477,1.4205;.2867,-2.5861,2.3681;-.1937,-4.0338,1.4816;-1.6409,-2.7238,-1.8124;-1.3943,-.9861,2.0915;-3.9933,-2.0429,-1.9624;-3.7352,-.3076,1.9357;-.9853,3.7227,-1.1391;-6.0032,-.8155,.8085;-5.5222,.4023,-.3587;-6.0026,-1.1948,-.9142;-1.1593,4.5529,1.7993;-.3057,5.4369,.5231;-2.0563,5.2663,.4603;-2.0626,1.5957,-.3723;-3.0953,2.9812,-.0528;-2.1825,2.2514,1.2674;</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="2.160682"
                        y3="-1.658574"
                        z3="-1.672169"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.255228"
                        y3="2.892791"
                        z3="0.303955"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.361056"
                        y3="1.634614"
                        z3="-1.573485"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.960915"
                        y3="-1.125192"
                        z3="0.170786"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.915177"
                        y3="1.452154"
                        z3="0.061026"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.668665"
                        y3="0.423889"
                        z3="-0.616098"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.019447"
                        y3="0.217068"
                        z3="0.100007"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.891097"
                        y3="-0.884177"
                        z3="-0.755562"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.117688"
                        y3="-2.310288"
                        z3="0.21582"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.888326"
                        y3="-0.402658"
                        z3="1.488045"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.001007"
                        y3="-0.579506"
                        z3="-0.750019"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.33892"
                        y3="-1.907226"
                        z3="0.145395"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.440531"
                        y3="-3.148225"
                        z3="1.445996"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.80051"
                        y3="1.971405"
                        z3="-0.487283"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.094931"
                        y3="-2.19168"
                        z3="-0.984827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.953476"
                        y3="-1.224437"
                        z3="1.193746"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.041753"
                        y3="-1.118007"
                        z3="-0.02847"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.426682"
                        y3="-1.805163"
                        z3="-1.069871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.281356"
                        y3="-0.838332"
                        z3="1.106868"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.011517"
                        y3="3.478388"
                        z3="-0.074628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.467044"
                        y3="-0.663618"
                        z3="-0.128401"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.131499"
                        y3="4.755359"
                        z3="0.727383"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.145975"
                        y3="2.513166"
                        z3="0.208822"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.886251"
                        y3="0.751188"
                        z3="-1.636739"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.433408"
                        y3="1.224333"
                        z3="0.214029"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.349053"
                        y3="-2.896937"
                        z3="-0.672781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.853596"
                        y3="-0.377324"
                        z3="1.993839"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.576226"
                        y3="-1.44733"
                        z3="1.4353"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.178371"
                        y3="0.125728"
                        z3="2.127729"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.096132"
                        y3="-0.16421"
                        z3="-1.753989"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.988722"
                        y3="-0.556775"
                        z3="-0.288893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.712494"
                        y3="-1.626066"
                        z3="-0.841574"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.824881"
                        y3="-0.441634"
                        z3="0.902928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.231299"
                        y3="1.79427"
                        z3="0.956751"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.479888"
                        y3="-3.476981"
                        z3="1.420522"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.286719"
                        y3="-2.586143"
                        z3="2.368098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.193745"
                        y3="-4.033797"
                        z3="1.481598"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.640856"
                        y3="-2.723835"
                        z3="-1.812407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.394303"
                        y3="-0.986113"
                        z3="2.091548"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.993284"
                        y3="-2.042885"
                        z3="-1.962439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.735229"
                        y3="-0.307554"
                        z3="1.935742"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.9853"
                        y3="3.722673"
                        z3="-1.139132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.003164"
                        y3="-0.815465"
                        z3="0.808545"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.522159"
                        y3="0.402298"
                        z3="-0.358732"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.002644"
                        y3="-1.19476"
                        z3="-0.914248"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.159316"
                        y3="4.55286"
                        z3="1.799272"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.30568"
                        y3="5.436889"
                        z3="0.523058"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.05625"
                        y3="5.266338"
                        z3="0.460317"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.062597"
                        y3="1.595692"
                        z3="-0.372253"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.095346"
                        y3="2.98124"
                        z3="-0.05277"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.182522"
                        y3="2.251427"
                        z3="1.267378"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" 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 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.1607,-1.6586,-1.6722;.2552,2.8928,.304;.3611,1.6346,-1.5735;.9609,-1.1252,.1708;1.9152,1.4522,.061;2.6687,.4239,-.6161;4.0194,.2171,.1;1.8911,-.8842,-.7556;.1177,-2.3103,.2158;3.8883,-.4027,1.488;5.001,-.5795,-.75;-1.3389,-1.9072,.1454;.4405,-3.1482,1.446;.8005,1.9714,-.4873;-2.0949,-2.1917,-.9848;-1.9535,-1.2244,1.1937;-4.0418,-1.118,-.0285;-3.4267,-1.8052,-1.0699;-3.2814,-.8383,1.1069;-1.0115,3.4784,-.0746;-5.467,-.6636,-.1284;-1.1315,4.7554,.7274;-2.146,2.5132,.2088;2.8863,.7512,-1.6367;4.4334,1.2243,.214;.3491,-2.8969,-.6728;4.8536,-.3773,1.9938;3.5762,-1.4473,1.4353;3.1784,.1257,2.1277;5.0961,-.1642,-1.754;5.9887,-.5568,-.2889;4.7125,-1.6261,-.8416;.8249,-.4416,.9029;2.2313,1.7943,.9568;1.4799,-3.477,1.4205;.2867,-2.5861,2.3681;-.1937,-4.0338,1.4816;-1.6409,-2.7238,-1.8124;-1.3943,-.9861,2.0915;-3.9933,-2.0429,-1.9624;-3.7352,-.3076,1.9357;-.9853,3.7227,-1.1391;-6.0032,-.8155,.8085;-5.5222,.4023,-.3587;-6.0026,-1.1948,-.9142;-1.1593,4.5529,1.7993;-.3057,5.4369,.5231;-2.0562,5.2663,.4603;-2.0626,1.5957,-.3723;-3.0953,2.9812,-.0528;-2.1825,2.2514,1.2674;</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">2993</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2310.3069</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1368.9200</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">-1038.15544911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2077.93879153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3116.09424065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5541.59511075</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2425.50087011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05515276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55282001</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39737090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999900012451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999900012451</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999800024902</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.564953542941</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">-524.5110 -522.8224 -522.5735 -393.1998 -393.1292 -283.8875 -282.5668 -281.2588 -280.9461 -280.7729 -279.9445 -279.8953 -279.8282 -279.6248 -279.6137 -279.5492 -279.5423 -279.2243 -279.2068 -279.1779 -279.1452 -279.1342 -279.0711 -33.6607 -31.7048 -31.0458 -28.9765 -28.4595 -26.6840 -25.4040 -24.7521 -24.6337 -23.5180 -23.4183 -22.4926 -21.8660 -21.6784 -21.6409 -20.5447 -20.0208 -19.6504 -19.2440 -18.7600 -18.5694 -18.2241 -17.8509 -17.1517 -16.7304 -16.3087 -15.8411 -15.7945 -15.4502 -15.3687 -15.1160 -14.8747 -14.8425 -14.5016 -14.4171 -14.1833 -14.0453 -13.9834 -13.8820 -13.8084 -13.3709 -13.2123 -13.1468 -13.0467 -12.9664 -12.8702 -12.7743 -12.6477 -12.3975 -12.1878 -12.1831 -11.7899 -11.7059 -11.6828 -11.6348 -11.4959 -11.4288 -10.9622 -10.7088 -10.3979 -9.6909 -9.5034 -9.2850 -8.7954 1.6638 1.7311 2.6478 2.9522 3.3625 3.4595 3.6800 3.8363 3.9278 4.2420 4.3548 4.4067 4.5971 4.7617 4.8227 4.8929 4.9415 5.1175 5.1892 5.2335 5.3963 5.4990 5.6274 5.8515 5.8899 6.0362 6.0923 6.1923 6.2304 6.3306 6.3974 6.4922 6.5506 6.6518 6.8480 7.0258 7.0540 7.0854 7.1897 7.2896 7.4209 7.5108 7.7339 7.8186 7.8859 8.0447 8.1558 8.1683 8.2770 8.4119 8.5178 8.5659 8.6978 8.7820 9.0392 9.2124 9.3199 9.3855 9.5760 9.7329 9.8776 9.9406 10.0349 10.3485 10.3670 10.5671 10.6898 10.7807 10.8366 10.9440 11.0144 11.1094 11.1757 11.3514 11.4865 11.6194 11.8570 12.0448 12.0589 12.0912 12.3299 12.4068 12.5100 12.6221 12.7283 12.8672 12.9543 13.0473 13.2010 13.3136 13.3295 13.5124 13.6480 13.7157 13.7525 13.8556 14.0094 14.1013 14.1237 14.1984 14.3227 14.3390 14.4087 14.4626 14.5254 14.6785 14.7239 14.8562 14.9433 15.0032 15.0478 15.1493 15.2021 15.2363 15.4374 15.5512 15.6918 15.7369 15.7441 15.8818 15.9092 16.0260 16.0606 16.2378 16.3248 16.3651 16.5596 16.6739 16.7580 16.8283 16.9137 17.0500 17.2807 17.3501 17.5756 17.7269 17.8125 17.9052 18.0022 18.1187 18.3603 18.5002 18.6094 18.7404 18.9826 19.1331 19.2000 19.4320 19.5541 19.6382 19.8488 20.1717 20.2230 20.3992 20.5082 20.7871 20.8268 20.9105 21.0727 21.2653 21.3814 21.5090 21.6875 21.9246 21.9966 22.2451 22.3667 22.5441 22.7648 22.8607 23.0306 23.2414 23.3609 23.5538 23.7304 24.0782 24.1470 24.1799 24.4413 24.4512 24.7260 24.9280 25.0741 25.1570 25.1968 25.4094 25.6962 25.7675 26.0219 26.1604 26.2621 26.3946 26.6416 26.6930 26.7871 26.9394 27.0428 27.2765 27.3790 27.5025 27.5428 27.6555 27.6750 27.8491 28.2152 28.3193 28.4399 28.4631 28.5987 28.7771 28.8285 29.0963 29.2107 29.4440 29.4873 29.6519 29.6961 29.7793 29.9330 30.0128 30.2249 30.3154 30.4400 30.6110 30.7479 30.8768 30.9558 30.9882 31.2092 31.3105 31.6908 31.7378 31.9083 31.9693 32.0409 32.1618 32.3419 32.4889 32.7050 32.8749 33.0538 33.2499 33.2887 33.3706 33.5725 33.6434 33.8408 33.9385 34.0149 34.1539 34.3187 34.4071 34.4966 34.7942 34.9139 35.0025 35.2432 35.3073 35.4714 35.7492 35.8389 35.8868 36.1722 36.3292 36.5111 36.7637 36.9324 37.0705 37.1902 37.3694 37.4318 37.4540 37.7738 37.9805 38.0200 38.0503 38.2585 38.3639 38.5690 38.7747 38.8744 38.9841 39.1933 39.2792 39.3808 39.6004 39.7107 39.9301 39.9603 40.0791 40.2243 40.3128 40.5060 40.5471 40.7020 40.9591 41.1034 41.1464 41.3871 41.4573 41.5416 41.7925 41.8675 41.9811 42.0799 42.2351 42.3305 42.4295 42.5599 42.6622 42.7943 42.9755 43.1601 43.1862 43.3196 43.4575 43.5867 43.7072 43.8077 43.8930 44.0449 44.2048 44.2580 44.3202 44.4713 44.6071 44.7617 44.9379 44.9744 45.1881 45.2329 45.5255 45.6154 45.7234 45.7532 45.9787 46.0522 46.1791 46.2113 46.4120 46.4584 46.5153 46.6299 46.8276 47.0113 47.2060 47.3314 47.4743 47.6194 47.9223 47.9567 48.2638 48.3990 48.5216 48.7485 48.8797 49.1926 49.2438 49.4760 49.7325 49.9739 50.3233 50.5333 50.8073 50.8793 51.1557 51.5419 51.6825 51.9255 52.1327 52.3191 52.6932 53.2157 53.4533 53.6161 54.1908 54.2233 54.4268 54.7893 54.9762 55.0695 55.3675 55.7386 56.0727 56.3776 56.4477 56.8995 57.4072 57.5209 57.9384 58.0477 58.3507 58.5317 58.6207 58.8053 58.9900 59.1310 59.2867 59.4386 59.6970 60.0585 60.3736 60.4538 60.5083 60.7823 61.0915 61.4212 61.5092 61.9138 62.5081 62.8373 63.0123 63.0554 63.1722 63.4219 63.6475 63.7817 63.9231 64.2395 64.7686 65.0284 65.3153 65.5274 65.7380 66.1787 66.4901 66.8274 66.9599 67.1686 67.3050 67.8634 68.0939 68.4679 68.7597 68.8922 69.0450 69.4911 69.7942 69.8981 70.2625 70.4501 70.7430 71.3210 71.4544 71.5208 71.6255 71.7371 72.0285 72.2607 72.3544 72.5535 72.8316 72.8961 73.2089 73.3252 73.5359 73.6647 73.8936 74.1600 74.3662 74.6322 75.1127 75.2324 75.6874 75.7637 75.9622 76.0440 76.2736 76.6220 76.7514 76.8552 77.4471 77.5466 77.6539 77.8729 77.9818 78.1128 78.3218 78.5725 78.7650 78.8630 79.0125 79.1919 79.2267 79.3124 79.5505 79.6295 79.6799 79.8065 79.8512 80.1096 80.2442 80.2714 80.4474 80.6613 80.6877 80.8473 80.9757 81.0921 81.1978 81.3286 81.5914 81.7577 81.9378 81.9863 82.1383 82.3301 82.3882 82.4927 82.6575 82.8282 83.0664 83.1876 83.4273 83.5494 83.7459 83.8832 83.9838 84.1267 84.2964 84.3165 84.4939 84.5265 84.7696 84.8954 85.1073 85.3020 85.3796 85.4788 85.5033 85.6471 85.9245 86.0186 86.2074 86.3146 86.4759 86.5829 86.6378 86.7760 86.8243 86.9271 87.0947 87.2342 87.3034 87.4598 87.6477 87.7785 88.0330 88.2203 88.4865 88.6037 88.6170 88.6599 88.8372 88.9964 89.0566 89.2246 89.2391 89.3765 89.5763 89.6141 89.9424 90.0238 90.0911 90.3941 90.5291 90.6439 90.7506 90.9514 90.9789 91.1823 91.2338 91.5131 91.6467 91.8317 91.8750 92.1035 92.2624 92.4413 92.6398 92.8129 92.9060 93.0217 93.2000 93.2575 93.3678 93.4240 93.7242 93.8265 93.9274 94.0771 94.2048 94.2914 94.4013 94.4136 94.5921 94.6783 94.7886 94.8491 95.0429 95.2522 95.3521 95.4458 95.8392 95.9237 96.2294 96.2637 96.3980 96.5220 96.6922 96.8963 96.9452 97.1503 97.3027 97.4418 97.4762 97.7051 97.8606 97.8750 98.2448 98.2718 98.3482 98.6096 98.7785 98.9124 99.0531 99.1226 99.2365 99.3063 99.5224 99.5921 99.7323 99.9934 100.0532 100.1515 100.2475 100.3606 100.5169 100.6505 100.7126 100.9834 101.0009 101.0686 101.4083 101.6980 101.8454 101.9974 102.1230 102.3577 102.5593 102.7617 102.9057 102.9864 103.1148 103.3513 103.4110 103.7568 103.8334 104.0849 104.2051 104.4597 104.7547 104.8581 105.1098 105.2224 105.4050 105.5205 105.7315 105.8319 106.0221 106.2096 106.2765 106.4730 106.5597 106.7213 106.9095 107.2554 107.4678 107.5303 107.7166 107.9707 108.0085 108.4498 108.5157 108.5541 108.7547 108.8147 109.0039 109.0802 109.2707 109.5750 109.5798 109.8457 109.8881 110.0856 110.3282 110.4720 110.5511 110.7189 110.8171 110.9543 111.1336 111.1792 111.2872 111.3794 111.4714 111.6033 111.8080 112.0304 112.1207 112.2955 112.5662 112.6934 112.8076 113.0957 113.1857 113.2525 113.4287 113.6098 113.7784 113.9548 114.0496 114.1331 114.3431 114.3650 114.4645 114.6596 114.8255 114.9970 115.0330 115.0887 115.1495 115.4860 115.5995 115.7554 115.8672 115.9466 115.9911 116.1875 116.2559 116.3963 116.4727 116.8068 116.8419 117.1070 117.1647 117.3882 117.5137 117.6258 117.7599 117.8405 118.1246 118.2401 118.3647 118.4691 118.5904 118.8377 119.0754 119.1359 119.3977 119.4498 119.6132 119.8322 120.0271 120.2572 120.2997 120.4478 120.6368 120.8560 121.0343 121.1593 121.2675 121.4527 121.5638 121.7588 121.9205 122.1628 122.4233 122.5931 122.8117 122.9327 123.0341 123.1679 123.3537 123.6424 124.1894 124.3550 124.4549 124.5287 124.9248 125.0754 125.5136 125.6795 125.8754 126.1125 126.3286 126.7378 126.8592 127.2655 127.5333 127.8274 127.8621 128.1675 128.2311 128.6640 128.7357 129.0503 129.1521 129.1951 129.3332 129.5173 129.7653 129.9212 129.9844 130.3631 130.5795 130.8834 131.1168 131.3881 131.9058 131.9509 132.0312 132.3783 132.7234 132.7948 132.9148 132.9614 133.0799 133.4994 133.6417 133.7819 133.8776 134.0060 134.1229 134.1897 134.3253 134.3571 134.6502 135.2061 135.2834 135.3652 135.6704 136.1284 136.3649 136.4651 137.0546 137.3249 137.4278 137.7919 137.8744 137.9981 138.1084 138.8477 138.9777 139.2157 139.3502 139.6086 139.8538 140.3409 140.3469 140.5362 141.1109 141.2872 141.6021 141.7903 142.1387 142.2726 142.6460 142.7615 142.8311 142.9262 143.4004 143.5292 143.9376 144.3466 144.4186 144.6292 144.7370 145.0223 145.3906 145.6486 145.6855 145.8872 146.1207 146.3278 146.6614 146.8268 147.0198 147.1097 147.1885 147.7292 147.8355 148.0631 148.1167 148.2511 148.6825 148.7437 148.8463 148.9910 149.1426 149.2764 149.3671 149.5563 149.6130 149.7518 150.1633 150.2685 150.5085 150.6287 150.8905 151.0629 151.2952 151.4385 151.5469 151.9681 152.1530 152.2029 152.5967 152.8297 152.9953 153.1893 153.2885 153.4233 153.8206 153.8407 154.0179 154.4260 154.6596 154.7912 155.0289 155.1181 155.3906 155.7670 155.8306 156.5664 156.6435 157.1686 157.3042 157.5688 157.6749 157.7561 157.9869 158.0572 158.4917 158.6163 158.7641 158.9669 159.0535 159.3592 159.5130 159.8036 160.2909 160.4329 160.6058 160.8641 161.0725 162.3887 162.6825 162.9325 163.8500 165.2376 165.4511 166.1838 167.5200 168.3883 169.0653 170.1975 171.8708 172.8193 172.9236 173.4091 175.0961 177.4336 177.6995 178.0817 178.7758 179.0555 181.2327 181.5945 182.5946 182.9861 185.0102 186.5143 187.2054 188.7579 189.5392 190.1479 193.6503 194.5807 196.1554 196.2616 199.3666 200.1544 206.7435 207.6801 619.7010 631.3355 631.6039 633.7996 634.9350 636.0124 636.7692 637.7081 639.0295 644.2534 646.1990 646.3976 646.6693 647.3857 648.2905 649.1040 650.3555 659.3526 904.3016 905.3153 1198.9930 1200.7118 1213.0573</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">-0.564933 -0.338878 -0.557191 -0.168303 -0.240091 0.094722 0.066812 0.275428 0.195424 -0.312824 -0.318005 -0.038203 -0.295867 0.521596 -0.153605 -0.169381 0.016423 -0.176220 -0.255702 0.174126 -0.200996 -0.261017 -0.258315 0.111098 0.061151 0.068860 0.107989 0.086003 0.096990 0.098925 0.099314 0.082144 0.179725 0.180706 0.102807 0.095285 0.104689 0.143209 0.148319 0.142767 0.143024 0.069299 0.099163 0.101496 0.094104 0.090023 0.098254 0.092637 0.072954 0.106140 0.087925</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">8.5649 8.3389 8.5572 7.1683 7.2401 5.9053 5.9332 5.7246 5.8046 6.3128 6.3180 6.0382 6.2959 5.4784 6.1536 6.1694 5.9836 6.1762 6.2557 5.8259 6.2010 6.2610 6.2583 0.8889 0.9388 0.9311 0.8920 0.9140 0.9030 0.9011 0.9007 0.9179 0.8203 0.8193 0.8972 0.9047 0.8953 0.8568 0.8517 0.8572 0.8570 0.9307 0.9008 0.8985 0.9059 0.9100 0.9017 0.9074 0.9270 0.8939 0.9121</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">-0.5649 -0.3389 -0.5572 -0.1683 -0.2401 0.0947 0.0668 0.2754 0.1954 -0.3128 -0.3180 -0.0382 -0.2959 0.5216 -0.1536 -0.1694 0.0164 -0.1762 -0.2557 0.1741 -0.2010 -0.2610 -0.2583 0.1111 0.0612 0.0689 0.1080 0.0860 0.0970 0.0989 0.0993 0.0821 0.1797 0.1807 0.1028 0.0953 0.1047 0.1432 0.1483 0.1428 0.1430 0.0693 0.0992 0.1015 0.0941 0.0900 0.0983 0.0926 0.0730 0.1061 0.0879</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9523 2.0861 1.9435 3.2183 3.1817 3.8214 3.8318 4.1707 3.7192 3.9504 3.9502 3.6135 3.9561 4.3032 3.9400 3.8753 3.6715 3.9252 3.9155 3.8350 3.8966 3.9455 3.8852 1.0357 1.0165 1.0595 1.0051 1.0044 1.0065 1.0029 1.0024 1.0120 1.0151 1.0182 1.0035 1.0018 1.0067 1.0021 1.0011 1.0004 1.0011 1.0200 0.9990 0.9937 1.0039 1.0058 1.0081 1.0048 1.0224 1.0079 1.0055</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9523 2.0861 1.9435 3.2183 3.1817 3.8214 3.8318 4.1707 3.7192 3.9504 3.9502 3.6135 3.9561 4.3032 3.9400 3.8753 3.6715 3.9252 3.9155 3.8350 3.8966 3.9455 3.8852 1.0357 1.0165 1.0595 1.0051 1.0044 1.0065 1.0029 1.0024 1.0120 1.0151 1.0182 1.0035 1.0018 1.0067 1.0021 1.0011 1.0004 1.0011 1.0200 0.9990 0.9937 1.0039 1.0058 1.0081 1.0048 1.0224 1.0079 1.0055</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">1.8504 1.1917 0.8448 1.7627 1.3216 0.8636 0.9481 0.9256 1.2704 0.9530 0.9469 0.9008 1.0119 0.9187 0.9344 1.0163 0.8801 0.9497 1.0277 0.9952 0.9796 0.9967 0.9965 0.9958 0.9821 1.3677 1.3260 0.9969 0.9811 0.9937 1.4583 0.9866 1.4503 0.9964 1.3786 1.3374 0.9528 0.9917 1.0186 0.9613 0.9568 1.0121 0.9931 0.9719 0.9980 0.9868 0.9944 0.9857 0.9862 0.9854 0.9816</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">-0.027451151</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182900262462</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.30281 -0.19770 -0.50051 3.34891 -1.89476 1.45415 10.38074 -7.11046 3.27028</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.61383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.18563</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
