<?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="-0.135118"
                        y3="-0.265418"
                        z3="-1.657216"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.178968"
                        y3="3.69634"
                        z3="-1.062694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.721885"
                        y3="2.736923"
                        z3="0.912633"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.822412"
                        y3="-1.758745"
                        z3="-0.261607"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.308816"
                        y3="1.736022"
                        z3="-0.558411"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.995486"
                        y3="0.59773"
                        z3="0.271724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.059786"
                        y3="0.926161"
                        z3="1.357545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.511484"
                        y3="-0.516473"
                        z3="-0.643288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.199877"
                        y3="-2.94226"
                        z3="-0.845262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.435581"
                        y3="1.248768"
                        z3="0.787192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.156708"
                        y3="-0.168899"
                        z3="2.411695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.19465"
                        y3="-3.122089"
                        z3="-0.282858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097673"
                        y3="-4.147875"
                        z3="-0.625174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.113453"
                        y3="2.728342"
                        z3="-0.144911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.314144"
                        y3="-2.809331"
                        z3="-1.048037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.391457"
                        y3="-3.544765"
                        z3="1.028538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.792629"
                        y3="-3.332103"
                        z3="0.796465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.592174"
                        y3="-2.913377"
                        z3="-0.517144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.669859"
                        y3="-3.648583"
                        z3="1.557357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.939666"
                        y3="4.887894"
                        z3="-0.772571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.17566"
                        y3="-3.436329"
                        z3="1.366855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.116015"
                        y3="5.837726"
                        z3="0.07408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.309587"
                        y3="5.48597"
                        z3="-2.112741"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.908538"
                        y3="0.275322"
                        z3="0.778049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.320384"
                        y3="1.824088"
                        z3="1.853279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.118356"
                        y3="-2.772089"
                        z3="-1.919313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.07642"
                        y3="1.64834"
                        z3="1.573984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.931496"
                        y3="0.359962"
                        z3="0.391816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.396349"
                        y3="1.996146"
                        z3="-0.006445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.82566"
                        y3="-0.44747"
                        z3="2.798414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.754834"
                        y3="0.176667"
                        z3="3.255633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.636115"
                        y3="-1.070126"
                        z3="2.026577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.298816"
                        y3="-1.882601"
                        z3="0.621056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.771194"
                        y3="1.862537"
                        z3="-1.403433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.635072"
                        y3="-5.039992"
                        z3="-1.044616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.060508"
                        y3="-4.004849"
                        z3="-1.115353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.28316"
                        y3="-4.332842"
                        z3="0.433839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.187971"
                        y3="-2.481658"
                        z3="-2.073181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.542954"
                        y3="-3.791407"
                        z3="1.656009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.446822"
                        y3="-2.661355"
                        z3="-1.134404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.795569"
                        y3="-3.980579"
                        z3="2.581181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.851733"
                        y3="4.609456"
                        z3="-0.240196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.794372"
                        y3="-4.123944"
                        z3="0.788312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.157267"
                        y3="-3.792517"
                        z3="2.396028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.682304"
                        y3="-2.470039"
                        z3="1.358758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.6887"
                        y3="6.74466"
                        z3="0.269316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.198285"
                        y3="6.125801"
                        z3="-0.441223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.850118"
                        y3="5.403909"
                        z3="1.037923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.90503"
                        y3="6.385161"
                        z3="-1.957418"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.423797"
                        y3="5.76663"
                        z3="-2.684829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.904201"
                        y3="4.794236"
                        z3="-2.70999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.1351,-.2654,-1.6572;2.179,3.6963,-1.0627;2.7219,2.7369,.9126;.8224,-1.7587,-.2616;1.3088,1.736,-.5584;.9955,.5977,.2717;-.0598,.9262,1.3575;.5115,-.5165,-.6433;.1999,-2.9423,-.8453;-1.4356,1.2488,.7872;-.1567,-.1689,2.4117;-1.1946,-3.1221,-.2829;1.0977,-4.1479,-.6252;2.1135,2.7283,-.1449;-2.3141,-2.8093,-1.048;-1.3915,-3.5448,1.0285;-3.7926,-3.3321,.7965;-3.5922,-2.9134,-.5171;-2.6699,-3.6486,1.5574;2.9397,4.8879,-.7726;-5.1757,-3.4363,1.3669;2.116,5.8377,.0741;3.3096,5.486,-2.1127;1.9085,.2753,.778;.3204,1.8241,1.8533;.1184,-2.7721,-1.9193;-2.0764,1.6483,1.574;-1.9315,.36,.3918;-1.3963,1.9961,-.0064;.8257,-.4475,2.7984;-.7548,.1767,3.2556;-.6361,-1.0701,2.0266;1.2988,-1.8826,.6211;.7712,1.8625,-1.4034;.6351,-5.04,-1.0446;2.0605,-4.0048,-1.1154;1.2832,-4.3328,.4338;-2.188,-2.4817,-2.0732;-.543,-3.7914,1.656;-4.4468,-2.6614,-1.1344;-2.7956,-3.9806,2.5812;3.8517,4.6095,-.2402;-5.7944,-4.1239,.7883;-5.1573,-3.7925,2.396;-5.6823,-2.47,1.3588;2.6887,6.7447,.2693;1.1983,6.1258,-.4412;1.8501,5.4039,1.0379;3.905,6.3852,-1.9574;2.4238,5.7666,-2.6848;3.9042,4.7942,-2.71;</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">2001.4690457682 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.862e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.623 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.13511812"
                                 y3="-0.26541757"
                                 z3="-1.65721587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.17896832"
                                 y3="3.69634036"
                                 z3="-1.06269423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.72188461"
                                 y3="2.73692308"
                                 z3="0.91263337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.82241246"
                                 y3="-1.75874467"
                                 z3="-0.26160738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.30881559"
                                 y3="1.73602207"
                                 z3="-0.55841088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.9954865"
                                 y3="0.59772966"
                                 z3="0.27172436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.05978584"
                                 y3="0.92616106"
                                 z3="1.35754453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.51148373"
                                 y3="-0.51647326"
                                 z3="-0.64328791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.19987677"
                                 y3="-2.94226041"
                                 z3="-0.84526183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.43558121"
                                 y3="1.24876816"
                                 z3="0.78719245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.15670844"
                                 y3="-0.16889909"
                                 z3="2.41169514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.19465003"
                                 y3="-3.12208868"
                                 z3="-0.28285757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09767308"
                                 y3="-4.14787472"
                                 z3="-0.62517448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.11345301"
                                 y3="2.72834235"
                                 z3="-0.14491057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.31414444"
                                 y3="-2.8093305"
                                 z3="-1.04803691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.3914567"
                                 y3="-3.54476465"
                                 z3="1.02853823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79262868"
                                 y3="-3.33210323"
                                 z3="0.7964651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.59217424"
                                 y3="-2.91337725"
                                 z3="-0.51714374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.66985906"
                                 y3="-3.64858328"
                                 z3="1.55735652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93966614"
                                 y3="4.88789355"
                                 z3="-0.77257123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.17566022"
                                 y3="-3.4363291"
                                 z3="1.36685469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.11601505"
                                 y3="5.83772615"
                                 z3="0.07408033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.30958713"
                                 y3="5.48597039"
                                 z3="-2.11274104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.90853774"
                                 y3="0.27532204"
                                 z3="0.77804948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.32038354"
                                 y3="1.82408799"
                                 z3="1.85327918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.11835632"
                                 y3="-2.77208888"
                                 z3="-1.91931341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.07642044"
                                 y3="1.64834025"
                                 z3="1.57398356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.9314963"
                                 y3="0.35996228"
                                 z3="0.39181621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.39634915"
                                 y3="1.99614622"
                                 z3="-0.00644495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.8256601"
                                 y3="-0.44747028"
                                 z3="2.79841375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75483373"
                                 y3="0.17666671"
                                 z3="3.25563285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.63611485"
                                 y3="-1.07012576"
                                 z3="2.0265772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29881584"
                                 y3="-1.88260146"
                                 z3="0.62105586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.77119397"
                                 y3="1.86253717"
                                 z3="-1.40343326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.63507158"
                                 y3="-5.03999191"
                                 z3="-1.04461603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.06050798"
                                 y3="-4.0048492"
                                 z3="-1.11535298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.28315967"
                                 y3="-4.33284223"
                                 z3="0.43383901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.18797147"
                                 y3="-2.48165766"
                                 z3="-2.07318126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.54295402"
                                 y3="-3.79140748"
                                 z3="1.6560085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.44682182"
                                 y3="-2.66135464"
                                 z3="-1.1344043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.79556907"
                                 y3="-3.98057917"
                                 z3="2.58118062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.85173339"
                                 y3="4.60945584"
                                 z3="-0.24019558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.79437249"
                                 y3="-4.12394419"
                                 z3="0.78831226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.15726711"
                                 y3="-3.79251745"
                                 z3="2.39602806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.68230412"
                                 y3="-2.47003863"
                                 z3="1.35875774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.68869991"
                                 y3="6.74466047"
                                 z3="0.26931598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.19828495"
                                 y3="6.12580104"
                                 z3="-0.44122302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.85011803"
                                 y3="5.40390894"
                                 z3="1.03792286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.90502984"
                                 y3="6.38516121"
                                 z3="-1.95741837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.42379694"
                                 y3="5.7666299"
                                 z3="-2.68482932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.90420115"
                                 y3="4.79423615"
                                 z3="-2.70999009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.1351,-.2654,-1.6572;2.179,3.6963,-1.0627;2.7219,2.7369,.9126;.8224,-1.7587,-.2616;1.3088,1.736,-.5584;.9955,.5977,.2717;-.0598,.9262,1.3575;.5115,-.5165,-.6433;.1999,-2.9423,-.8453;-1.4356,1.2488,.7872;-.1567,-.1689,2.4117;-1.1947,-3.1221,-.2829;1.0977,-4.1479,-.6252;2.1135,2.7283,-.1449;-2.3141,-2.8093,-1.048;-1.3915,-3.5448,1.0285;-3.7926,-3.3321,.7965;-3.5922,-2.9134,-.5171;-2.6699,-3.6486,1.5574;2.9397,4.8879,-.7726;-5.1757,-3.4363,1.3669;2.116,5.8377,.0741;3.3096,5.486,-2.1127;1.9085,.2753,.778;.3204,1.8241,1.8533;.1184,-2.7721,-1.9193;-2.0764,1.6483,1.574;-1.9315,.36,.3918;-1.3963,1.9961,-.0064;.8257,-.4475,2.7984;-.7548,.1767,3.2556;-.6361,-1.0701,2.0266;1.2988,-1.8826,.6211;.7712,1.8625,-1.4034;.6351,-5.04,-1.0446;2.0605,-4.0048,-1.1154;1.2832,-4.3328,.4338;-2.188,-2.4817,-2.0732;-.543,-3.7914,1.656;-4.4468,-2.6614,-1.1344;-2.7956,-3.9806,2.5812;3.8517,4.6095,-.2402;-5.7944,-4.1239,.7883;-5.1573,-3.7925,2.396;-5.6823,-2.47,1.3588;2.6887,6.7447,.2693;1.1983,6.1258,-.4412;1.8501,5.4039,1.0379;3.905,6.3852,-1.9574;2.4238,5.7666,-2.6848;3.9042,4.7942,-2.71;</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="-0.135118"
                        y3="-0.265418"
                        z3="-1.657216"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.178968"
                        y3="3.69634"
                        z3="-1.062694"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.721885"
                        y3="2.736923"
                        z3="0.912633"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.822412"
                        y3="-1.758745"
                        z3="-0.261607"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.308816"
                        y3="1.736022"
                        z3="-0.558411"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.995486"
                        y3="0.59773"
                        z3="0.271724"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.059786"
                        y3="0.926161"
                        z3="1.357545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.511484"
                        y3="-0.516473"
                        z3="-0.643288"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.199877"
                        y3="-2.94226"
                        z3="-0.845262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.435581"
                        y3="1.248768"
                        z3="0.787192"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.156708"
                        y3="-0.168899"
                        z3="2.411695"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.19465"
                        y3="-3.122089"
                        z3="-0.282858"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097673"
                        y3="-4.147875"
                        z3="-0.625174"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.113453"
                        y3="2.728342"
                        z3="-0.144911"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.314144"
                        y3="-2.809331"
                        z3="-1.048037"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.391457"
                        y3="-3.544765"
                        z3="1.028538"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.792629"
                        y3="-3.332103"
                        z3="0.796465"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.592174"
                        y3="-2.913377"
                        z3="-0.517144"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.669859"
                        y3="-3.648583"
                        z3="1.557357"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.939666"
                        y3="4.887894"
                        z3="-0.772571"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.17566"
                        y3="-3.436329"
                        z3="1.366855"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.116015"
                        y3="5.837726"
                        z3="0.07408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.309587"
                        y3="5.48597"
                        z3="-2.112741"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.908538"
                        y3="0.275322"
                        z3="0.778049"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.320384"
                        y3="1.824088"
                        z3="1.853279"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.118356"
                        y3="-2.772089"
                        z3="-1.919313"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.07642"
                        y3="1.64834"
                        z3="1.573984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.931496"
                        y3="0.359962"
                        z3="0.391816"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.396349"
                        y3="1.996146"
                        z3="-0.006445"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.82566"
                        y3="-0.44747"
                        z3="2.798414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.754834"
                        y3="0.176667"
                        z3="3.255633"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.636115"
                        y3="-1.070126"
                        z3="2.026577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.298816"
                        y3="-1.882601"
                        z3="0.621056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.771194"
                        y3="1.862537"
                        z3="-1.403433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.635072"
                        y3="-5.039992"
                        z3="-1.044616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.060508"
                        y3="-4.004849"
                        z3="-1.115353"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.28316"
                        y3="-4.332842"
                        z3="0.433839"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.187971"
                        y3="-2.481658"
                        z3="-2.073181"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.542954"
                        y3="-3.791407"
                        z3="1.656009"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.446822"
                        y3="-2.661355"
                        z3="-1.134404"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.795569"
                        y3="-3.980579"
                        z3="2.581181"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.851733"
                        y3="4.609456"
                        z3="-0.240196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.794372"
                        y3="-4.123944"
                        z3="0.788312"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.157267"
                        y3="-3.792517"
                        z3="2.396028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.682304"
                        y3="-2.470039"
                        z3="1.358758"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.6887"
                        y3="6.74466"
                        z3="0.269316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.198285"
                        y3="6.125801"
                        z3="-0.441223"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.850118"
                        y3="5.403909"
                        z3="1.037923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.90503"
                        y3="6.385161"
                        z3="-1.957418"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.423797"
                        y3="5.76663"
                        z3="-2.684829"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.904201"
                        y3="4.794236"
                        z3="-2.70999"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:-.1351,-.2654,-1.6572;2.179,3.6963,-1.0627;2.7219,2.7369,.9126;.8224,-1.7587,-.2616;1.3088,1.736,-.5584;.9955,.5977,.2717;-.0598,.9262,1.3575;.5115,-.5165,-.6433;.1999,-2.9423,-.8453;-1.4356,1.2488,.7872;-.1567,-.1689,2.4117;-1.1946,-3.1221,-.2829;1.0977,-4.1479,-.6252;2.1135,2.7283,-.1449;-2.3141,-2.8093,-1.048;-1.3915,-3.5448,1.0285;-3.7926,-3.3321,.7965;-3.5922,-2.9134,-.5171;-2.6699,-3.6486,1.5574;2.9397,4.8879,-.7726;-5.1757,-3.4363,1.3669;2.116,5.8377,.0741;3.3096,5.486,-2.1127;1.9085,.2753,.778;.3204,1.8241,1.8533;.1184,-2.7721,-1.9193;-2.0764,1.6483,1.574;-1.9315,.36,.3918;-1.3963,1.9961,-.0064;.8257,-.4475,2.7984;-.7548,.1767,3.2556;-.6361,-1.0701,2.0266;1.2988,-1.8826,.6211;.7712,1.8625,-1.4034;.6351,-5.04,-1.0446;2.0605,-4.0048,-1.1154;1.2832,-4.3328,.4338;-2.188,-2.4817,-2.0732;-.543,-3.7914,1.656;-4.4468,-2.6614,-1.1344;-2.7956,-3.9806,2.5812;3.8517,4.6095,-.2402;-5.7944,-4.1239,.7883;-5.1573,-3.7925,2.396;-5.6823,-2.47,1.3588;2.6887,6.7447,.2693;1.1983,6.1258,-.4412;1.8501,5.4039,1.0379;3.905,6.3852,-1.9574;2.4238,5.7666,-2.6848;3.9042,4.7942,-2.71;</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">3055</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2319.5781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1377.8515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15628616</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.46904577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3039.62533193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5388.69266569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2349.06733376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04393941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56116100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40487485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459782</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000289747905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000289747905</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000579495809</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565424796436</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">-524.4324 -522.7411 -522.7397 -393.2149 -393.0820 -283.8336 -282.6747 -281.2182 -280.9364 -280.8093 -279.8950 -279.8013 -279.7918 -279.6160 -279.6082 -279.5425 -279.5324 -279.2573 -279.2218 -279.1640 -279.1435 -279.0601 -279.0513 -33.5712 -31.8966 -30.9523 -28.7138 -28.6932 -26.6824 -25.3739 -24.7522 -24.5821 -23.5691 -23.4115 -22.5541 -21.8504 -21.6619 -21.6124 -20.4564 -19.9644 -19.5493 -19.1861 -18.8957 -18.4839 -18.2297 -17.9670 -17.0028 -16.3665 -16.3160 -16.0373 -15.8821 -15.6005 -15.3108 -15.0733 -14.9164 -14.7310 -14.6850 -14.3633 -14.1495 -14.0571 -13.9675 -13.8790 -13.6422 -13.3859 -13.2182 -13.0454 -13.0024 -12.9820 -12.8151 -12.7304 -12.6695 -12.3656 -12.3060 -12.2016 -11.9894 -11.7198 -11.6560 -11.5774 -11.5581 -11.4221 -10.8645 -10.6748 -10.2304 -9.7836 -9.5367 -9.2633 -8.7632 1.6231 1.8229 2.4409 3.1133 3.4006 3.5019 3.6731 3.8797 3.9603 4.3290 4.3537 4.4187 4.5728 4.6826 4.8515 4.9249 5.0814 5.1377 5.2318 5.3995 5.4341 5.5105 5.5823 5.6440 5.7531 5.9397 6.0564 6.1270 6.2484 6.3427 6.4095 6.4489 6.6595 6.7546 6.7801 6.7997 6.9245 6.9426 7.1449 7.2365 7.2611 7.5812 7.6283 7.6606 7.9107 8.0987 8.1256 8.1601 8.2722 8.2894 8.4572 8.6596 8.8248 8.8937 8.9142 9.0993 9.1631 9.3498 9.4905 9.5699 9.7763 9.9692 10.0540 10.2292 10.3342 10.4375 10.6010 10.6504 10.8199 10.9734 11.0160 11.1386 11.2643 11.3445 11.3880 11.4567 11.5220 11.6277 11.9355 12.1622 12.2196 12.3112 12.3944 12.5792 12.6587 12.7379 12.8214 13.0846 13.1858 13.3930 13.4203 13.5173 13.5863 13.6314 13.7135 13.7271 13.8391 13.9412 14.1054 14.1381 14.2101 14.3175 14.3589 14.4424 14.6206 14.6586 14.6914 14.7102 14.9383 15.0009 15.0365 15.0575 15.1626 15.2598 15.3064 15.3529 15.4099 15.4940 15.5773 15.7304 15.7834 15.9360 15.9766 16.1120 16.1450 16.1947 16.2891 16.5524 16.5822 16.7630 17.0154 17.0690 17.2497 17.3948 17.4562 17.6536 17.8745 17.9558 18.0887 18.1738 18.2958 18.3420 18.4555 18.6784 18.8954 18.9286 19.3160 19.3866 19.4270 19.5201 19.8044 19.9545 20.2912 20.3500 20.4134 20.5823 20.6634 20.7544 20.9695 21.1757 21.3311 21.4915 21.7302 21.8254 21.9419 22.1973 22.3466 22.4134 22.7360 22.7748 22.9412 23.0903 23.2849 23.3446 23.5384 23.6462 23.8261 24.0978 24.2544 24.5244 24.5861 24.7828 24.9195 24.9652 25.1266 25.2282 25.2679 25.6369 25.8725 26.0236 26.2559 26.3763 26.4162 26.4897 26.6130 26.8834 27.0645 27.0782 27.2560 27.2872 27.3617 27.7064 27.8353 28.1070 28.2260 28.3699 28.3822 28.4849 28.7069 28.7747 28.8740 28.9300 29.0764 29.1704 29.3467 29.4481 29.6006 29.6970 29.8022 30.0291 30.1673 30.2498 30.3602 30.5377 30.5921 30.6396 30.7688 30.8140 31.0717 31.1385 31.3406 31.6954 31.8014 31.9092 32.0391 32.2321 32.2822 32.4485 32.5844 32.7532 32.8360 33.0297 33.0766 33.1909 33.3414 33.5532 33.6991 33.7602 33.9728 34.0553 34.1698 34.2503 34.3730 34.5735 34.7671 34.9459 34.9982 35.1830 35.2449 35.4270 35.7040 35.7948 36.1694 36.3204 36.4377 36.5398 36.6523 36.9388 37.0679 37.1188 37.2329 37.3521 37.5541 37.6641 37.8355 37.9527 38.1497 38.2837 38.4098 38.5468 38.8702 39.0212 39.1362 39.2960 39.4279 39.6288 39.6464 39.8197 39.8740 40.0603 40.2107 40.4020 40.5114 40.7181 40.8368 40.9392 41.0128 41.2466 41.2958 41.4094 41.5060 41.7447 41.8903 41.9443 42.0267 42.1303 42.3564 42.5400 42.5857 42.6887 42.7697 42.8529 42.9813 43.0181 43.0822 43.3106 43.3513 43.4495 43.7235 43.8015 43.8660 44.0213 44.2766 44.4297 44.4642 44.5402 44.6238 44.8336 44.9157 45.0106 45.2161 45.3367 45.4061 45.5002 45.5693 45.8082 45.8156 45.8893 46.1236 46.3832 46.4939 46.6322 46.7201 46.7992 47.0048 47.0194 47.4327 47.5343 47.7270 47.7962 47.8972 48.2374 48.2928 48.5166 48.6515 48.9595 49.1112 49.3257 49.4400 49.7003 49.8984 50.3097 50.6716 50.7412 50.8961 51.2134 51.3439 51.6279 51.8707 52.1885 52.5617 52.7459 53.0744 53.3901 53.6509 53.8171 54.0087 54.3638 54.6339 54.7583 55.0070 55.4344 55.8457 56.0477 56.5316 56.7105 56.7801 57.1164 57.5587 57.6550 57.7910 58.0484 58.3558 58.4334 58.5646 58.6919 58.7420 58.8359 59.3494 59.4552 59.9862 60.0689 60.3864 60.5008 60.7096 61.0442 61.1843 61.5038 62.0468 62.1150 62.5647 62.7823 62.9556 63.1222 63.2401 63.3996 63.5242 64.1139 64.7088 64.8490 64.8711 65.3104 65.5063 65.5611 65.9833 66.4236 66.7258 66.8122 67.1158 67.5621 67.8011 68.2477 68.3965 68.7097 69.0284 69.2040 69.5046 69.7624 70.1218 70.2583 70.4373 70.4815 70.5532 71.0342 71.0818 71.2553 71.4381 71.8378 72.0375 72.1519 72.2789 72.3011 72.7570 72.8060 72.9130 72.9768 73.3668 73.6479 73.8935 74.1803 74.5110 74.8530 75.1864 75.5080 75.8136 75.8730 76.0816 76.3547 76.4860 76.8216 77.0223 77.2407 77.4417 77.7379 78.0708 78.0972 78.2702 78.5269 78.7089 78.7320 78.9702 79.0099 79.1266 79.3071 79.3807 79.5202 79.5393 79.7256 79.7586 79.8479 80.0569 80.2064 80.3192 80.3888 80.4956 80.5965 80.7522 80.9209 81.0425 81.2216 81.3983 81.5306 81.7017 81.7868 81.8867 82.1820 82.2723 82.3145 82.4374 82.5071 82.8191 82.8498 82.9890 83.0372 83.4021 83.5743 83.8630 83.9973 84.1520 84.2387 84.3116 84.3325 84.5294 84.7031 84.8150 84.9255 84.9815 85.2555 85.3731 85.4453 85.6572 85.7922 85.8582 85.9784 86.1635 86.1979 86.5086 86.6074 86.7049 86.7693 86.9641 87.0882 87.1882 87.2295 87.5013 87.7696 87.8424 87.9242 88.0645 88.3050 88.3239 88.4896 88.6876 88.7575 88.9523 89.0113 89.0819 89.2074 89.3193 89.3871 89.5588 89.8761 90.0309 90.1990 90.3746 90.4779 90.5814 90.8654 90.9627 91.0440 91.0636 91.3005 91.4713 91.6064 91.7958 91.8748 92.0857 92.1363 92.4236 92.5793 92.7754 92.8993 93.0624 93.0948 93.2800 93.4163 93.5314 93.6044 93.8071 93.9748 94.0091 94.1254 94.2458 94.4390 94.5457 94.6410 94.6653 94.9363 94.9603 95.2456 95.2988 95.4649 95.6882 95.7705 95.8940 96.2203 96.2476 96.4690 96.6311 96.7771 96.8134 96.9995 97.1826 97.2611 97.4948 97.5522 97.7747 97.8769 98.1080 98.1530 98.2334 98.4881 98.6628 98.7134 98.8058 98.9027 99.0459 99.1687 99.4120 99.4993 99.6152 99.6618 99.8120 99.9872 100.0995 100.1393 100.3534 100.4723 100.5327 100.8575 100.9154 101.1018 101.2927 101.4669 101.5199 101.6407 101.7817 101.8748 102.2846 102.4878 102.7913 102.8224 103.0340 103.1239 103.3943 103.6985 103.7635 103.8127 104.0620 104.4190 104.5290 104.7009 104.7572 105.0026 105.1671 105.3547 105.4306 105.5090 105.6309 105.7734 106.0097 106.1433 106.3985 106.5761 106.6588 106.9603 107.0393 107.2062 107.3385 107.4615 107.7735 108.0642 108.2062 108.3597 108.3772 108.4124 108.7359 108.8639 109.2085 109.3662 109.5024 109.7023 109.7431 109.9973 110.0981 110.2192 110.3564 110.4609 110.6493 110.7208 110.8361 110.9232 111.1096 111.1652 111.3480 111.6138 111.7710 112.0184 112.2307 112.2412 112.4439 112.5928 112.6492 112.8280 112.9438 113.1173 113.3311 113.3466 113.4915 113.5420 113.6931 113.7406 113.8903 114.0840 114.2007 114.3503 114.5108 114.6452 114.7950 114.9251 115.1561 115.2119 115.3304 115.3785 115.3991 115.4846 115.5974 115.9628 116.1980 116.3505 116.4451 116.5241 116.6609 116.9404 117.0183 117.0724 117.2192 117.4829 117.6077 117.7232 117.8598 118.1608 118.3002 118.5443 118.6615 118.7531 118.9253 119.0642 119.2168 119.3471 119.4473 119.6688 119.7531 119.8773 120.0830 120.2131 120.4075 120.6451 120.7235 120.8574 120.9146 121.1182 121.4429 121.6684 121.7398 121.8574 122.1778 122.4024 122.5344 122.6625 122.9658 123.1827 123.4690 123.5699 123.7311 123.8301 124.1668 124.4705 124.6222 124.8643 125.1044 125.4508 125.8369 125.8927 126.2859 126.4156 126.5990 126.8744 127.2762 127.4095 127.6779 127.9744 128.0871 128.3575 128.4712 128.5797 128.6780 129.1246 129.2718 129.5332 129.5793 129.7857 129.8920 130.0604 130.3047 130.4196 130.7026 131.0234 131.0671 131.3528 131.8419 132.0350 132.3353 132.5354 132.7170 132.8199 132.8528 132.9525 133.0172 133.1853 133.7344 133.7972 133.9442 134.0828 134.2207 134.3667 134.7191 134.7948 135.0690 135.3899 135.4707 136.0681 136.1947 136.3147 136.5296 136.8099 137.2000 137.3289 137.5410 137.9281 138.0451 138.2230 138.4054 138.9597 139.0941 139.3755 139.5836 139.6453 139.8937 140.1516 140.6392 141.1247 141.3569 141.4117 141.7287 141.7825 141.9709 142.3858 142.5478 142.6906 143.1723 143.4285 143.6898 144.0410 144.1698 144.5182 144.6691 145.1354 145.1661 145.3200 145.5187 145.5399 145.6683 146.1656 146.2720 146.4640 146.6573 147.0967 147.2726 147.6239 147.8930 148.0008 148.0809 148.1479 148.4093 148.5918 148.8376 148.9919 149.0628 149.0780 149.2012 149.3956 149.5571 149.8009 149.8737 149.9864 150.0904 150.2400 150.4640 150.5515 150.7623 151.0258 151.2544 151.3382 151.5802 151.9559 152.1597 152.3950 152.5239 152.8548 153.1109 153.2175 153.4757 153.6289 153.7105 153.9848 154.3025 154.3917 154.6135 154.9981 155.2626 155.5153 156.0641 156.2930 156.7582 156.8258 157.0446 157.1473 157.2940 157.5301 157.7444 157.7651 158.0962 158.2930 158.4906 158.6409 158.8982 159.3862 159.5906 159.7190 160.2353 160.3168 160.4790 160.8183 161.1934 161.9168 162.1533 162.3879 162.6833 164.2285 164.7578 165.5082 166.5479 167.3126 167.8318 168.5405 169.9971 171.9727 172.4633 172.8617 173.5914 174.8393 177.1215 177.1982 177.7776 178.5789 179.5432 180.2260 181.4374 181.6312 182.4374 185.2802 186.0623 187.0503 188.3115 189.5993 190.2882 193.6350 194.4534 195.8702 196.1452 199.4222 199.7483 206.3208 207.3234 621.1703 631.2732 631.5477 634.2142 635.1751 636.5879 636.7731 637.5745 638.6241 644.1194 645.8806 646.6633 647.3864 647.6881 648.6036 648.6654 650.7913 659.1583 903.0207 904.3233 1198.0539 1202.8661 1212.2995</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">-0.559441 -0.344309 -0.573185 -0.188986 -0.240699 0.101372 0.095396 0.272853 0.218224 -0.316899 -0.331545 0.002572 -0.288868 0.533536 -0.199219 -0.219338 -0.014945 -0.181209 -0.172555 0.159654 -0.205648 -0.262454 -0.255131 0.113138 0.053895 0.088400 0.103464 0.077516 0.096846 0.105707 0.106430 0.072114 0.181474 0.174024 0.100511 0.106367 0.093904 0.137675 0.153325 0.143769 0.143881 0.065665 0.101665 0.091212 0.102417 0.097636 0.089670 0.092533 0.091294 0.089394 0.096898</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">8.5594 8.3443 8.5732 7.1890 7.2407 5.8986 5.9046 5.7271 5.7818 6.3169 6.3315 5.9974 6.2889 5.4665 6.1992 6.2193 6.0149 6.1812 6.1726 5.8403 6.2056 6.2625 6.2551 0.8869 0.9461 0.9116 0.8965 0.9225 0.9032 0.8943 0.8936 0.9279 0.8185 0.8260 0.8995 0.8936 0.9061 0.8623 0.8467 0.8562 0.8561 0.9343 0.8983 0.9088 0.8976 0.9024 0.9103 0.9075 0.9087 0.9106 0.9031</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">-0.5594 -0.3443 -0.5732 -0.1890 -0.2407 0.1014 0.0954 0.2729 0.2182 -0.3169 -0.3315 0.0026 -0.2889 0.5335 -0.1992 -0.2193 -0.0149 -0.1812 -0.1726 0.1597 -0.2056 -0.2625 -0.2551 0.1131 0.0539 0.0884 0.1035 0.0775 0.0968 0.1057 0.1064 0.0721 0.1815 0.1740 0.1005 0.1064 0.0939 0.1377 0.1533 0.1438 0.1439 0.0657 0.1017 0.0912 0.1024 0.0976 0.0897 0.0925 0.0913 0.0894 0.0969</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9295 2.0795 1.9227 3.2867 3.2026 3.8543 3.7449 4.2599 3.7336 3.9559 3.9559 3.4912 3.9549 4.2942 3.9600 3.9478 3.7300 3.9361 3.9223 3.8279 3.8993 3.9029 3.9365 1.0369 1.0288 1.0200 1.0021 0.9999 1.0116 1.0023 1.0049 1.0058 1.0020 1.0423 1.0043 1.0047 1.0014 1.0154 0.9997 0.9992 1.0002 1.0227 0.9955 1.0059 0.9955 1.0063 1.0071 1.0176 1.0054 1.0064 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9295 2.0795 1.9227 3.2867 3.2026 3.8543 3.7449 4.2599 3.7336 3.9559 3.9559 3.4912 3.9549 4.2942 3.9600 3.9478 3.7300 3.9361 3.9223 3.8279 3.8993 3.9029 3.9365 1.0369 1.0288 1.0200 1.0021 0.9999 1.0116 1.0023 1.0049 1.0058 1.0020 1.0423 1.0043 1.0047 1.0014 1.0154 0.9997 0.9992 1.0002 1.0227 0.9955 1.0059 0.9955 1.0063 1.0071 1.0176 1.0054 1.0064 1.0077</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">1.7805 1.1832 0.8458 1.7464 1.3733 0.8557 0.9566 0.9036 1.2997 0.9468 0.9281 0.9289 1.0090 0.9054 0.9185 1.0102 0.8633 0.9538 1.0249 0.9948 0.9822 0.9962 1.0026 1.0014 0.9763 1.3336 1.3287 0.9958 0.9984 0.9788 1.4777 0.9948 1.4725 0.9975 1.3800 1.3699 0.9500 0.9963 0.9899 0.9599 0.9594 1.0087 0.9826 1.0001 0.9818 0.9868 0.9837 0.9868 0.9859 0.9870 0.9933</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025936023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182222180717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.97592 3.80504 -0.17088 5.14303 -6.17523 -1.03221 6.72794 -5.92334 0.80460</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.35481</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
