<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.923916"
                        y3="-1.625546"
                        z3="-1.747678"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.25698"
                        y3="2.909576"
                        z3="0.342343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.198833"
                        y3="1.549574"
                        z3="-1.463027"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.020708"
                        y3="-1.183063"
                        z3="0.279664"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.879622"
                        y3="1.433406"
                        z3="0.045867"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.591859"
                        y3="0.407436"
                        z3="-0.679832"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.987687"
                        y3="0.201425"
                        z3="-0.056778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.797338"
                        y3="-0.894464"
                        z3="-0.767681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.155205"
                        y3="-2.347858"
                        z3="0.378683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.958476"
                        y3="-0.367191"
                        z3="1.358541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.884496"
                        y3="-0.642652"
                        z3="-0.952699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.292995"
                        y3="-1.940021"
                        z3="0.212828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.409651"
                        y3="-3.079373"
                        z3="1.689432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.729213"
                        y3="1.940336"
                        z3="-0.436847"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.930665"
                        y3="-1.147152"
                        z3="1.164796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.018239"
                        y3="-2.336006"
                        z3="-0.904478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.983287"
                        y3="-1.159436"
                        z3="-0.120693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.253078"
                        y3="-0.766324"
                        z3="1.000222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.343671"
                        y3="-1.953664"
                        z3="-1.067707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.994072"
                        y3="3.542527"
                        z3="-0.012308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.401692"
                        y3="-0.712487"
                        z3="-0.312078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.010856"
                        y3="4.867259"
                        z3="0.718023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.163551"
                        y3="2.658538"
                        z3="0.371787"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.744807"
                        y3="0.731266"
                        z3="-1.713368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.424113"
                        y3="1.204955"
                        z3="-0.010723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.420401"
                        y3="-3.012252"
                        z3="-0.44326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.957598"
                        y3="-0.319948"
                        z3="1.792608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.650476"
                        y3="-1.413763"
                        z3="1.367846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.294172"
                        y3="0.182479"
                        z3="2.027948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.552613"
                        y3="-1.680089"
                        z3="-1.006894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.929251"
                        y3="-0.247131"
                        z3="-1.968578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.900835"
                        y3="-0.649147"
                        z3="-0.556798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.965468"
                        y3="-0.510173"
                        z3="1.030862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.306973"
                        y3="1.857451"
                        z3="0.856828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.234959"
                        y3="-3.954524"
                        z3="1.765742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.445247"
                        y3="-3.415616"
                        z3="1.746157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.213595"
                        y3="-2.442115"
                        z3="2.553149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.39489"
                        y3="-0.818418"
                        z3="2.048443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.545282"
                        y3="-2.955338"
                        z3="-1.657718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.725597"
                        y3="-0.148871"
                        z3="1.755364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.886384"
                        y3="-2.279952"
                        z3="-1.947212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.003165"
                        y3="3.726144"
                        z3="-1.089132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.914189"
                        y3="-0.583573"
                        z3="0.640961"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.44246"
                        y3="0.247816"
                        z3="-0.830744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.970591"
                        y3="-1.425119"
                        z3="-0.908489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.914659"
                        y3="5.41524"
                        z3="0.453049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.010328"
                        y3="4.728457"
                        z3="1.800327"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.156127"
                        y3="5.487156"
                        z3="0.446547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.097745"
                        y3="3.170277"
                        z3="0.13819"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.158735"
                        y3="2.443375"
                        z3="1.441626"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.164032"
                        y3="1.714614"
                        z3="-0.171127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9239,-1.6255,-1.7477;.257,2.9096,.3423;.1988,1.5496,-1.463;1.0207,-1.1831,.2797;1.8796,1.4334,.0459;2.5919,.4074,-.6798;3.9877,.2014,-.0568;1.7973,-.8945,-.7677;.1552,-2.3479,.3787;3.9585,-.3672,1.3585;4.8845,-.6427,-.9527;-1.293,-1.94,.2128;.4097,-3.0794,1.6894;.7292,1.9403,-.4368;-1.9307,-1.1472,1.1648;-2.0182,-2.336,-.9045;-3.9833,-1.1594,-.1207;-3.2531,-.7663,1.0002;-3.3437,-1.9537,-1.0677;-.9941,3.5425,-.0123;-5.4017,-.7125,-.3121;-1.0109,4.8673,.718;-2.1636,2.6585,.3718;2.7448,.7313,-1.7134;4.4241,1.205,-.0107;.4204,-3.0123,-.4433;4.9576,-.3199,1.7926;3.6505,-1.4138,1.3678;3.2942,.1825,2.0279;4.5526,-1.6801,-1.0069;4.9293,-.2471,-1.9686;5.9008,-.6491,-.5568;.9655,-.5102,1.0309;2.307,1.8575,.8568;-.235,-3.9545,1.7657;1.4452,-3.4156,1.7462;.2136,-2.4421,2.5531;-1.3949,-.8184,2.0484;-1.5453,-2.9553,-1.6577;-3.7256,-.1489,1.7554;-3.8864,-2.28,-1.9472;-1.0032,3.7261,-1.0891;-5.9142,-.5836,.641;-5.4425,.2478,-.8307;-5.9706,-1.4251,-.9085;-1.9147,5.4152,.453;-1.0103,4.7285,1.8003;-.1561,5.4872,.4465;-3.0977,3.1703,.1382;-2.1587,2.4434,1.4416;-2.164,1.7146,-.1711;</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">2079.8015970104 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">5.948e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.201 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.92391631"
                                 y3="-1.62554597"
                                 z3="-1.74767818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.25697973"
                                 y3="2.90957578"
                                 z3="0.34234303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.19883267"
                                 y3="1.54957388"
                                 z3="-1.46302663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.02070789"
                                 y3="-1.18306315"
                                 z3="0.27966398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.87962154"
                                 y3="1.43340602"
                                 z3="0.04586711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.59185903"
                                 y3="0.40743596"
                                 z3="-0.67983206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98768697"
                                 y3="0.20142491"
                                 z3="-0.05677828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.79733833"
                                 y3="-0.89446438"
                                 z3="-0.7676814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.15520465"
                                 y3="-2.34785826"
                                 z3="0.37868293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.95847572"
                                 y3="-0.36719067"
                                 z3="1.3585409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.88449646"
                                 y3="-0.6426517"
                                 z3="-0.95269857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29299531"
                                 y3="-1.94002054"
                                 z3="0.2128285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.40965071"
                                 y3="-3.07937265"
                                 z3="1.68943225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72921259"
                                 y3="1.94033618"
                                 z3="-0.4368468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.93066531"
                                 y3="-1.14715183"
                                 z3="1.16479584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.01823861"
                                 y3="-2.33600567"
                                 z3="-0.90447824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.98328663"
                                 y3="-1.15943597"
                                 z3="-0.12069297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.25307812"
                                 y3="-0.76632429"
                                 z3="1.00022208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.34367087"
                                 y3="-1.95366422"
                                 z3="-1.06770715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.99407208"
                                 y3="3.54252707"
                                 z3="-0.0123084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.40169173"
                                 y3="-0.71248653"
                                 z3="-0.31207819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.01085601"
                                 y3="4.86725879"
                                 z3="0.71802306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.16355065"
                                 y3="2.65853844"
                                 z3="0.37178691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.7448073"
                                 y3="0.73126559"
                                 z3="-1.71336776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.42411315"
                                 y3="1.20495492"
                                 z3="-0.01072292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.420401"
                                 y3="-3.01225204"
                                 z3="-0.44326044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.95759799"
                                 y3="-0.31994819"
                                 z3="1.79260771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.65047576"
                                 y3="-1.41376345"
                                 z3="1.36784552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.29417221"
                                 y3="0.18247942"
                                 z3="2.02794767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.55261287"
                                 y3="-1.68008858"
                                 z3="-1.00689377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.92925058"
                                 y3="-0.24713127"
                                 z3="-1.96857847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.90083484"
                                 y3="-0.6491473"
                                 z3="-0.55679801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.9654684"
                                 y3="-0.51017291"
                                 z3="1.03086239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.30697325"
                                 y3="1.85745118"
                                 z3="0.85682755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23495917"
                                 y3="-3.9545237"
                                 z3="1.76574243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.44524655"
                                 y3="-3.41561591"
                                 z3="1.74615662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.21359488"
                                 y3="-2.44211532"
                                 z3="2.55314924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.39488977"
                                 y3="-0.81841813"
                                 z3="2.04844285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.54528189"
                                 y3="-2.95533773"
                                 z3="-1.65771847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.72559701"
                                 y3="-0.14887115"
                                 z3="1.75536398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.88638395"
                                 y3="-2.27995238"
                                 z3="-1.94721249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.00316542"
                                 y3="3.72614382"
                                 z3="-1.08913216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.91418851"
                                 y3="-0.58357287"
                                 z3="0.64096103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.44246043"
                                 y3="0.24781626"
                                 z3="-0.83074397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.97059147"
                                 y3="-1.42511906"
                                 z3="-0.90848853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.91465915"
                                 y3="5.41524028"
                                 z3="0.45304874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.01032782"
                                 y3="4.72845709"
                                 z3="1.80032685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.15612706"
                                 y3="5.48715562"
                                 z3="0.44654671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.09774513"
                                 y3="3.17027652"
                                 z3="0.13819042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.15873538"
                                 y3="2.44337541"
                                 z3="1.44162604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.16403186"
                                 y3="1.71461396"
                                 z3="-0.17112666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9239,-1.6255,-1.7477;.257,2.9096,.3423;.1988,1.5496,-1.463;1.0207,-1.1831,.2797;1.8796,1.4334,.0459;2.5919,.4074,-.6798;3.9877,.2014,-.0568;1.7973,-.8945,-.7677;.1552,-2.3479,.3787;3.9585,-.3672,1.3585;4.8845,-.6427,-.9527;-1.293,-1.94,.2128;.4097,-3.0794,1.6894;.7292,1.9403,-.4368;-1.9307,-1.1472,1.1648;-2.0182,-2.336,-.9045;-3.9833,-1.1594,-.1207;-3.2531,-.7663,1.0002;-3.3437,-1.9537,-1.0677;-.9941,3.5425,-.0123;-5.4017,-.7125,-.3121;-1.0109,4.8673,.718;-2.1636,2.6585,.3718;2.7448,.7313,-1.7134;4.4241,1.205,-.0107;.4204,-3.0123,-.4433;4.9576,-.3199,1.7926;3.6505,-1.4138,1.3678;3.2942,.1825,2.0279;4.5526,-1.6801,-1.0069;4.9293,-.2471,-1.9686;5.9008,-.6491,-.5568;.9655,-.5102,1.0309;2.307,1.8575,.8568;-.235,-3.9545,1.7657;1.4452,-3.4156,1.7462;.2136,-2.4421,2.5531;-1.3949,-.8184,2.0484;-1.5453,-2.9553,-1.6577;-3.7256,-.1489,1.7554;-3.8864,-2.28,-1.9472;-1.0032,3.7261,-1.0891;-5.9142,-.5836,.641;-5.4425,.2478,-.8307;-5.9706,-1.4251,-.9085;-1.9147,5.4152,.453;-1.0103,4.7285,1.8003;-.1561,5.4872,.4465;-3.0977,3.1703,.1382;-2.1587,2.4434,1.4416;-2.164,1.7146,-.1711;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.923916"
                        y3="-1.625546"
                        z3="-1.747678"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.25698"
                        y3="2.909576"
                        z3="0.342343"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.198833"
                        y3="1.549574"
                        z3="-1.463027"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.020708"
                        y3="-1.183063"
                        z3="0.279664"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.879622"
                        y3="1.433406"
                        z3="0.045867"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.591859"
                        y3="0.407436"
                        z3="-0.679832"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.987687"
                        y3="0.201425"
                        z3="-0.056778"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.797338"
                        y3="-0.894464"
                        z3="-0.767681"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.155205"
                        y3="-2.347858"
                        z3="0.378683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.958476"
                        y3="-0.367191"
                        z3="1.358541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.884496"
                        y3="-0.642652"
                        z3="-0.952699"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.292995"
                        y3="-1.940021"
                        z3="0.212828"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.409651"
                        y3="-3.079373"
                        z3="1.689432"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.729213"
                        y3="1.940336"
                        z3="-0.436847"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.930665"
                        y3="-1.147152"
                        z3="1.164796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.018239"
                        y3="-2.336006"
                        z3="-0.904478"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.983287"
                        y3="-1.159436"
                        z3="-0.120693"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.253078"
                        y3="-0.766324"
                        z3="1.000222"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.343671"
                        y3="-1.953664"
                        z3="-1.067707"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.994072"
                        y3="3.542527"
                        z3="-0.012308"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.401692"
                        y3="-0.712487"
                        z3="-0.312078"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.010856"
                        y3="4.867259"
                        z3="0.718023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.163551"
                        y3="2.658538"
                        z3="0.371787"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.744807"
                        y3="0.731266"
                        z3="-1.713368"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.424113"
                        y3="1.204955"
                        z3="-0.010723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.420401"
                        y3="-3.012252"
                        z3="-0.44326"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.957598"
                        y3="-0.319948"
                        z3="1.792608"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.650476"
                        y3="-1.413763"
                        z3="1.367846"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.294172"
                        y3="0.182479"
                        z3="2.027948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.552613"
                        y3="-1.680089"
                        z3="-1.006894"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.929251"
                        y3="-0.247131"
                        z3="-1.968578"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.900835"
                        y3="-0.649147"
                        z3="-0.556798"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.965468"
                        y3="-0.510173"
                        z3="1.030862"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.306973"
                        y3="1.857451"
                        z3="0.856828"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.234959"
                        y3="-3.954524"
                        z3="1.765742"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.445247"
                        y3="-3.415616"
                        z3="1.746157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.213595"
                        y3="-2.442115"
                        z3="2.553149"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.39489"
                        y3="-0.818418"
                        z3="2.048443"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.545282"
                        y3="-2.955338"
                        z3="-1.657718"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.725597"
                        y3="-0.148871"
                        z3="1.755364"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.886384"
                        y3="-2.279952"
                        z3="-1.947212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.003165"
                        y3="3.726144"
                        z3="-1.089132"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.914189"
                        y3="-0.583573"
                        z3="0.640961"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.44246"
                        y3="0.247816"
                        z3="-0.830744"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.970591"
                        y3="-1.425119"
                        z3="-0.908489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.914659"
                        y3="5.41524"
                        z3="0.453049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.010328"
                        y3="4.728457"
                        z3="1.800327"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.156127"
                        y3="5.487156"
                        z3="0.446547"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.097745"
                        y3="3.170277"
                        z3="0.13819"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.158735"
                        y3="2.443375"
                        z3="1.441626"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.164032"
                        y3="1.714614"
                        z3="-0.171127"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9239,-1.6255,-1.7477;.257,2.9096,.3423;.1988,1.5496,-1.463;1.0207,-1.1831,.2797;1.8796,1.4334,.0459;2.5919,.4074,-.6798;3.9877,.2014,-.0568;1.7973,-.8945,-.7677;.1552,-2.3479,.3787;3.9585,-.3672,1.3585;4.8845,-.6427,-.9527;-1.293,-1.94,.2128;.4097,-3.0794,1.6894;.7292,1.9403,-.4368;-1.9307,-1.1472,1.1648;-2.0182,-2.336,-.9045;-3.9833,-1.1594,-.1207;-3.2531,-.7663,1.0002;-3.3437,-1.9537,-1.0677;-.9941,3.5425,-.0123;-5.4017,-.7125,-.3121;-1.0109,4.8673,.718;-2.1636,2.6585,.3718;2.7448,.7313,-1.7134;4.4241,1.205,-.0107;.4204,-3.0123,-.4433;4.9576,-.3199,1.7926;3.6505,-1.4138,1.3678;3.2942,.1825,2.0279;4.5526,-1.6801,-1.0069;4.9293,-.2471,-1.9686;5.9008,-.6491,-.5568;.9655,-.5102,1.0309;2.307,1.8575,.8568;-.235,-3.9545,1.7657;1.4452,-3.4156,1.7462;.2136,-2.4421,2.5531;-1.3949,-.8184,2.0484;-1.5453,-2.9553,-1.6577;-3.7256,-.1489,1.7554;-3.8864,-2.28,-1.9472;-1.0032,3.7261,-1.0891;-5.9142,-.5836,.641;-5.4425,.2478,-.8307;-5.9706,-1.4251,-.9085;-1.9147,5.4152,.453;-1.0103,4.7285,1.8003;-.1561,5.4872,.4465;-3.0977,3.1703,.1382;-2.1587,2.4434,1.4416;-2.164,1.7146,-.1711;</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">3003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.6286</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1372.4772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15512845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2079.80159701</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3117.95672546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5545.62232159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.66559613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05652178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55413777</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39900932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000253314467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000253314467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000506628933</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.565148787993</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">-524.5180 -522.8250 -522.5819 -393.1984 -393.1099 -283.8849 -282.5637 -281.2583 -280.9364 -280.7704 -279.9497 -279.8886 -279.8130 -279.6125 -279.6093 -279.5450 -279.5371 -279.2214 -279.2211 -279.1774 -279.1356 -279.1220 -279.0894 -33.6700 -31.7109 -31.0472 -28.9653 -28.4596 -26.6763 -25.4085 -24.7412 -24.6386 -23.5240 -23.4116 -22.4870 -21.8635 -21.6752 -21.6365 -20.5335 -20.0128 -19.6363 -19.2547 -18.7796 -18.5371 -18.2270 -17.8473 -17.0931 -16.7434 -16.3304 -15.8832 -15.7639 -15.4671 -15.3661 -15.1204 -14.8913 -14.8279 -14.4863 -14.4105 -14.2027 -14.0378 -13.9627 -13.8789 -13.7751 -13.3701 -13.2319 -13.1354 -13.0479 -12.9729 -12.8596 -12.7818 -12.6435 -12.3873 -12.1949 -12.1807 -11.7837 -11.7320 -11.6756 -11.6408 -11.4975 -11.4329 -10.9737 -10.6893 -10.3639 -9.6966 -9.5373 -9.2703 -8.7747 1.6538 1.7611 2.6383 2.9423 3.3576 3.4611 3.6577 3.8120 3.9131 4.2564 4.3641 4.4043 4.6210 4.7539 4.8527 4.9099 4.9350 5.1192 5.1981 5.2604 5.3732 5.4620 5.6628 5.8126 5.8711 6.0455 6.0992 6.1734 6.2043 6.3090 6.3272 6.4574 6.5742 6.6445 6.8528 7.0004 7.0520 7.0735 7.2508 7.3194 7.3787 7.4293 7.6835 7.8246 7.8645 8.0664 8.1763 8.2056 8.3387 8.4422 8.5371 8.5918 8.6702 8.8840 9.0116 9.1434 9.3062 9.3591 9.5969 9.7393 9.8262 9.9329 9.9919 10.2774 10.3975 10.4430 10.6358 10.7331 10.8518 10.9596 11.0563 11.1861 11.2042 11.3671 11.4837 11.6196 11.8969 11.9482 12.0904 12.1443 12.2984 12.3800 12.4164 12.5754 12.6754 12.7078 13.0118 13.0613 13.2099 13.2950 13.3802 13.4686 13.6501 13.7287 13.7558 13.8795 13.9821 14.0861 14.1637 14.2247 14.3030 14.3475 14.3855 14.4471 14.4722 14.7221 14.7574 14.8821 14.9127 14.9269 15.0014 15.1704 15.2105 15.2989 15.3706 15.4703 15.5860 15.6853 15.6974 15.8408 15.8713 16.0014 16.1524 16.2837 16.3474 16.3896 16.5586 16.6555 16.6991 16.8964 16.9666 17.0317 17.2103 17.3683 17.5559 17.6809 17.8385 17.9648 18.0521 18.1956 18.4012 18.4285 18.5524 18.6475 18.7899 19.1194 19.1778 19.4335 19.6179 19.6886 19.8728 20.1264 20.1789 20.2890 20.5576 20.6618 20.6901 20.9757 21.0771 21.2637 21.3458 21.6477 21.7523 21.9502 22.0082 22.1897 22.3331 22.7308 22.7512 22.9176 23.0859 23.3339 23.3914 23.5870 23.7316 23.9145 24.1138 24.3009 24.4702 24.4986 24.8021 24.9750 25.0518 25.1709 25.2869 25.3222 25.4119 25.9680 26.0559 26.2578 26.3500 26.3958 26.5569 26.8330 26.8404 27.0292 27.0912 27.2380 27.3917 27.4261 27.5543 27.6445 27.7400 28.0128 28.1894 28.3182 28.3740 28.4440 28.5284 28.7335 28.8101 29.0909 29.1665 29.2808 29.4860 29.5855 29.6925 29.8024 29.8963 30.0348 30.2449 30.4297 30.5333 30.6938 30.7709 30.8127 30.9768 31.1039 31.3339 31.4468 31.6356 31.7646 31.9039 31.9671 32.1596 32.2257 32.3943 32.4412 32.8365 33.0131 33.1170 33.1601 33.3047 33.4073 33.5064 33.5972 33.7892 33.9281 34.0978 34.1986 34.4698 34.4902 34.5967 34.7027 34.9508 35.0719 35.2333 35.3560 35.5498 35.5660 35.8158 35.9534 35.9913 36.2813 36.5025 36.6686 37.0746 37.1010 37.1671 37.3381 37.3802 37.5433 37.7489 37.8261 37.9663 38.1308 38.2306 38.2992 38.4279 38.7824 38.9382 39.0004 39.0864 39.2263 39.4585 39.5293 39.7155 39.8515 39.8990 40.1690 40.3453 40.3601 40.4625 40.4962 40.7957 40.9085 41.0701 41.2322 41.3286 41.4117 41.5342 41.7690 41.8107 41.9890 42.1341 42.2592 42.3237 42.5017 42.6007 42.6955 42.7784 42.8991 43.1353 43.2522 43.3545 43.4824 43.6395 43.7130 43.8353 43.9622 44.0310 44.2116 44.3592 44.3897 44.5083 44.6240 44.8619 44.9021 44.9643 45.1537 45.3494 45.3861 45.4848 45.5267 45.7781 45.8677 46.0016 46.1683 46.2476 46.3197 46.4877 46.6079 46.7134 46.8202 47.0598 47.1582 47.2554 47.4058 47.7640 47.8150 48.1416 48.2089 48.4002 48.6591 48.7677 48.7938 49.0936 49.3054 49.4286 49.8452 49.9073 50.2618 50.5571 50.8533 50.8820 51.3086 51.5389 51.7360 52.0666 52.1794 52.3960 52.6765 53.0803 53.3994 53.7539 54.1210 54.3404 54.4477 54.8748 55.2613 55.3502 55.4732 55.6644 56.1472 56.3651 56.4480 56.9546 57.4327 57.5462 57.8060 57.9294 58.2868 58.5558 58.6567 58.8707 58.9566 59.1636 59.4339 59.6541 59.8066 60.1554 60.4087 60.4800 60.6254 60.8539 61.2095 61.4774 61.6536 61.9272 62.5718 62.8928 63.0747 63.1287 63.4809 63.6176 63.7805 63.9042 63.9413 64.1899 64.7417 64.9632 65.2858 65.6444 65.8403 66.4264 66.6161 66.7876 67.0764 67.3326 67.4432 67.9499 68.1515 68.5371 68.6754 69.0042 69.0319 69.6262 69.7394 69.8552 70.1612 70.4420 70.7164 71.2426 71.3529 71.4569 71.6262 71.7479 71.9347 72.1779 72.3299 72.4982 72.8303 72.9297 73.0249 73.3409 73.5894 73.6934 73.8189 73.9164 74.2242 74.5487 74.9399 75.3033 75.4395 75.6859 75.9086 75.9787 76.4031 76.6900 76.7912 76.9073 77.4976 77.6737 77.7607 77.8991 77.9592 78.1402 78.2293 78.4316 78.6269 78.7775 78.9990 79.1713 79.2388 79.4768 79.5387 79.6263 79.6800 79.8998 79.9446 80.0640 80.2618 80.3288 80.3859 80.5326 80.6254 80.7158 80.9880 81.0927 81.1956 81.4888 81.5249 81.8015 81.8790 82.0725 82.1010 82.2291 82.4587 82.5485 82.6826 82.8818 82.9656 83.1327 83.3303 83.4426 83.6061 83.8330 83.9531 84.1166 84.2637 84.3005 84.5077 84.6782 84.7996 84.9803 85.1662 85.2304 85.3889 85.4090 85.5302 85.7145 85.7879 86.0254 86.0776 86.1949 86.3419 86.5852 86.6811 86.6823 86.7939 86.9874 87.1182 87.1575 87.2810 87.4871 87.6966 87.9247 88.0753 88.3360 88.4746 88.5018 88.6102 88.7340 88.7953 88.8575 89.1028 89.2753 89.4454 89.4769 89.5641 89.6480 89.8396 90.0297 90.0793 90.4212 90.4496 90.5628 90.8323 91.0410 91.1160 91.1837 91.2058 91.6481 91.7546 91.8579 91.9993 92.2662 92.3661 92.5410 92.6323 92.8445 92.9040 93.1339 93.2228 93.3106 93.4011 93.4859 93.5683 93.7915 93.9359 94.1159 94.2202 94.2888 94.3941 94.4573 94.6682 94.7737 94.8405 94.8906 95.1399 95.2580 95.4147 95.5660 95.7317 96.0387 96.2733 96.3334 96.3996 96.6515 96.7342 96.7693 97.0842 97.1684 97.2160 97.4226 97.5104 97.6758 97.8660 97.9290 98.1290 98.2911 98.3368 98.5722 98.7721 98.9338 99.0056 99.0786 99.2574 99.4172 99.5685 99.6789 99.8386 99.9141 100.0238 100.1193 100.2792 100.3754 100.4562 100.5301 100.7950 100.9465 101.0304 101.0775 101.3281 101.6795 101.8182 102.0106 102.1089 102.1766 102.4622 102.6072 102.9470 103.1230 103.2509 103.3992 103.4688 103.6541 103.8922 104.1335 104.2638 104.4354 104.6423 104.9499 105.1270 105.2467 105.3505 105.5200 105.6378 105.8168 105.9989 106.0950 106.3567 106.4725 106.6596 106.7459 106.7682 107.2640 107.4490 107.5680 107.6471 107.9713 108.0138 108.3675 108.5311 108.7028 108.8950 108.9249 108.9738 109.0443 109.2452 109.4696 109.6442 109.7302 109.9647 110.0477 110.1441 110.4995 110.6072 110.7202 110.7404 110.8865 111.0550 111.1858 111.2183 111.3230 111.3991 111.6165 111.7220 111.8508 111.8865 112.1386 112.4770 112.6022 112.7725 112.7976 113.0885 113.2803 113.4330 113.5254 113.6375 113.7745 114.0235 114.1107 114.2241 114.3726 114.5602 114.6784 114.9342 115.0326 115.0623 115.1973 115.2533 115.3325 115.6199 115.8150 115.9260 116.0230 116.0884 116.2441 116.3032 116.5822 116.7473 116.7685 116.9672 117.0730 117.1141 117.2655 117.5282 117.5627 117.6430 117.9338 118.1553 118.2303 118.4543 118.5503 118.6385 118.8431 119.0215 119.1420 119.4660 119.4824 119.5920 120.0352 120.1179 120.2107 120.3224 120.6028 120.6937 120.8457 121.0380 121.0555 121.2056 121.3778 121.5532 121.7959 121.9754 122.2722 122.3481 122.5145 122.8505 123.0265 123.1434 123.2150 123.4753 123.6756 124.1368 124.2338 124.4365 124.5430 124.8528 125.1409 125.3423 125.4948 126.0006 126.1985 126.4065 126.8246 126.9381 127.3076 127.6601 127.8744 127.9387 128.2502 128.4775 128.6255 128.7804 128.9413 129.2281 129.2784 129.3823 129.5231 129.6736 130.0118 130.0584 130.2226 130.6856 130.9103 131.0096 131.2068 131.8559 131.9618 131.9788 132.4361 132.4902 132.6223 132.8889 132.9389 133.0380 133.4011 133.4341 133.7042 133.7873 133.9502 133.9769 134.1216 134.2610 134.4718 134.6998 134.9741 135.0825 135.4313 135.6044 136.1920 136.3107 136.3754 137.1604 137.3782 137.4490 137.6736 137.7591 137.9678 138.2144 138.8444 138.9546 139.2576 139.3947 139.6116 139.9154 140.0501 140.4180 140.7401 141.0556 141.2775 141.5110 141.8997 141.9962 142.3665 142.7194 142.8057 142.9650 143.2792 143.4551 143.5216 144.0585 144.3036 144.3888 144.6020 144.8292 145.1068 145.4081 145.5843 145.6933 145.8592 146.1370 146.2774 146.5980 146.7428 146.9177 147.0356 147.3843 147.6288 147.8822 148.0143 148.0560 148.2458 148.6955 148.7427 148.8582 149.0193 149.1363 149.2230 149.4932 149.5534 149.6272 149.8484 150.1420 150.2401 150.4734 150.6087 150.7576 150.9752 151.1090 151.5122 151.5573 151.9881 152.2566 152.3583 152.5719 152.7630 152.9581 153.0491 153.1293 153.3901 153.7950 153.9094 154.2753 154.4351 154.4796 154.7918 155.0744 155.3669 155.4793 155.7844 156.0601 156.6062 156.6761 157.2111 157.3634 157.5547 157.6445 157.7543 157.9381 158.1043 158.4686 158.5481 158.7404 158.9973 159.2037 159.3051 159.6106 159.8424 160.2536 160.5037 160.7924 160.8785 160.9851 162.4908 162.6474 162.8689 164.0573 165.1349 165.2888 166.2548 167.5413 168.3965 169.2553 170.1190 172.0349 172.7844 172.8798 173.5717 174.9112 177.5385 177.7785 178.1483 178.7963 179.2780 181.2053 181.6668 182.5202 182.6473 184.9058 186.5390 187.0872 188.8198 189.5940 190.1683 193.7115 194.7186 196.0935 196.2615 199.5264 200.1186 206.7453 207.6768 619.5902 631.4541 631.7132 633.9826 635.1492 635.9761 636.7110 637.8964 638.9143 644.5645 646.0325 646.2203 646.3859 647.4169 648.3095 649.0911 650.5406 659.3107 904.1860 905.0425 1199.1115 1201.0921 1212.9168</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">-0.563957 -0.338934 -0.558608 -0.169907 -0.236972 0.097404 0.071236 0.270628 0.194214 -0.313327 -0.318519 -0.032092 -0.293591 0.523564 -0.174867 -0.158021 0.026480 -0.259589 -0.186756 0.170987 -0.202370 -0.260584 -0.260241 0.113583 0.060396 0.073251 0.107807 0.083722 0.097979 0.082619 0.099845 0.099322 0.179214 0.178672 0.103709 0.102600 0.096125 0.147059 0.143590 0.144918 0.142952 0.068878 0.096755 0.102183 0.096604 0.092751 0.090142 0.098042 0.105200 0.090418 0.075485</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">8.5640 8.3389 8.5586 7.1699 7.2370 5.9026 5.9288 5.7294 5.8058 6.3133 6.3185 6.0321 6.2936 5.4764 6.1749 6.1580 5.9735 6.2596 6.1868 5.8290 6.2024 6.2606 6.2602 0.8864 0.9396 0.9267 0.8922 0.9163 0.9020 0.9174 0.9002 0.9007 0.8208 0.8213 0.8963 0.8974 0.9039 0.8529 0.8564 0.8551 0.8570 0.9311 0.9032 0.8978 0.9034 0.9072 0.9099 0.9020 0.8948 0.9096 0.9245</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">-0.5640 -0.3389 -0.5586 -0.1699 -0.2370 0.0974 0.0712 0.2706 0.1942 -0.3133 -0.3185 -0.0321 -0.2936 0.5236 -0.1749 -0.1580 0.0265 -0.2596 -0.1868 0.1710 -0.2024 -0.2606 -0.2602 0.1136 0.0604 0.0733 0.1078 0.0837 0.0980 0.0826 0.0998 0.0993 0.1792 0.1787 0.1037 0.1026 0.0961 0.1471 0.1436 0.1449 0.1430 0.0689 0.0968 0.1022 0.0966 0.0928 0.0901 0.0980 0.1052 0.0904 0.0755</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9488 2.0896 1.9401 3.2141 3.1802 3.8181 3.8339 4.1648 3.7271 3.9490 3.9484 3.6000 3.9565 4.2970 3.8750 3.9473 3.6678 3.9179 3.9423 3.8332 3.8960 3.9456 3.8847 1.0355 1.0163 1.0502 1.0051 1.0065 1.0067 1.0108 1.0030 1.0022 1.0138 1.0188 1.0062 1.0041 1.0012 1.0025 1.0037 0.9992 1.0004 1.0197 1.0013 0.9939 1.0019 1.0049 1.0055 1.0080 1.0079 1.0061 1.0231</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9488 2.0896 1.9401 3.2141 3.1802 3.8181 3.8339 4.1648 3.7271 3.9490 3.9484 3.6000 3.9565 4.2970 3.8750 3.9473 3.6678 3.9179 3.9423 3.8332 3.8960 3.9456 3.8847 1.0355 1.0163 1.0502 1.0051 1.0065 1.0067 1.0108 1.0030 1.0022 1.0138 1.0188 1.0062 1.0041 1.0012 1.0025 1.0037 0.9992 1.0004 1.0197 1.0013 0.9939 1.0019 1.0049 1.0055 1.0080 1.0079 1.0061 1.0231</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">1.8513 1.1949 0.8425 1.7503 1.3182 0.8657 0.9485 0.9254 1.2698 0.9532 0.9486 0.8984 1.0103 0.9196 0.9301 1.0137 0.8761 0.9522 1.0277 0.9951 0.9776 0.9991 0.9827 0.9962 0.9952 1.3316 1.3634 0.9935 0.9989 0.9786 1.4438 0.9968 1.4645 0.9861 1.3376 1.3816 0.9524 1.0181 0.9919 0.9619 0.9558 1.0098 0.9964 0.9709 0.9953 0.9859 0.9866 0.9943 0.9860 0.9831 0.9849</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">-0.027295072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182423518680</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.53229 -0.58676 -0.05447 4.03282 -2.47520 1.55762 9.97130 -6.74061 3.23069</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.58699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.11739</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
