<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.25217"
                        y3="-2.012727"
                        z3="-1.513796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.408222"
                        y3="2.819098"
                        z3="0.037668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.546037"
                        y3="1.530991"
                        z3="-1.815654"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.822869"
                        y3="-1.201691"
                        z3="0.042567"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.98828"
                        y3="1.277771"
                        z3="-0.08858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.700729"
                        y3="0.176415"
                        z3="-0.686701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.035463"
                        y3="-0.086607"
                        z3="0.035957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.8877"
                        y3="-1.116134"
                        z3="-0.754802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.038123"
                        y3="-2.370819"
                        z3="0.15097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.934246"
                        y3="1.142999"
                        z3="-0.018227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.866888"
                        y3="-0.583203"
                        z3="1.468644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.481997"
                        y3="-1.925334"
                        z3="0.184062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.345154"
                        y3="-3.22136"
                        z3="1.356086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.941209"
                        y3="1.855241"
                        z3="-0.709282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.343967"
                        y3="-2.249909"
                        z3="-0.856231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.981031"
                        y3="-1.164794"
                        z3="1.239955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.163445"
                        y3="-1.049191"
                        z3="0.195584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.665186"
                        y3="-1.822095"
                        z3="-0.849041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.297956"
                        y3="-0.732472"
                        z3="1.242073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.838068"
                        y3="3.41972"
                        z3="-0.38322"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.574803"
                        y3="-0.543255"
                        z3="0.184284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.938997"
                        y3="4.731185"
                        z3="0.363198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.995415"
                        y3="2.489662"
                        z3="-0.075496"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.941774"
                        y3="0.429198"
                        z3="-1.723019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.52246"
                        y3="-0.878448"
                        z3="-0.538426"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.112257"
                        y3="-2.961446"
                        z3="-0.752781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.934252"
                        y3="0.893747"
                        z3="0.338121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.56157"
                        y3="1.954184"
                        z3="0.610007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.030621"
                        y3="1.524238"
                        z3="-1.036124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.35159"
                        y3="0.139724"
                        z3="2.105346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.319896"
                        y3="-1.525431"
                        z3="1.522959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.846401"
                        y3="-0.756465"
                        z3="1.915815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.649164"
                        y3="-0.442288"
                        z3="0.685537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.241325"
                        y3="1.593316"
                        z3="0.836503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.297566"
                        y3="-4.099305"
                        z3="1.422563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.376688"
                        y3="-3.564563"
                        z3="1.269254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.25071"
                        y3="-2.6620"
                        z3="2.287701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.981101"
                        y3="-2.84575"
                        z3="-1.685616"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.339825"
                        y3="-0.899447"
                        z3="2.073287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.315088"
                        y3="-2.093036"
                        z3="-1.672773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.660048"
                        y3="-0.137588"
                        z3="2.07252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.792622"
                        y3="3.61911"
                        z3="-1.456064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.62378"
                        y3="0.466616"
                        z3="-0.228634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.222102"
                        y3="-1.173018"
                        z3="-0.425275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.99417"
                        y3="-0.4985"
                        z3="1.189171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.098581"
                        y3="5.387816"
                        z3="0.137299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.851544"
                        y3="5.247707"
                        z3="0.066816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.9791"
                        y3="4.575656"
                        z3="1.44251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.05061"
                        y3="2.272768"
                        z3="0.992467"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.923458"
                        y3="1.546578"
                        z3="-0.617202"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.932125"
                        y3="2.964596"
                        z3="-0.368759"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.2522,-2.0127,-1.5138;.4082,2.8191,.0377;.546,1.531,-1.8157;.8229,-1.2017,.0426;1.9883,1.2778,-.0886;2.7007,.1764,-.6867;4.0355,-.0866,.036;1.8877,-1.1161,-.7548;-.0381,-2.3708,.151;4.9342,1.143,-.0182;3.8669,-.5832,1.4686;-1.482,-1.9253,.1841;.3452,-3.2214,1.3561;.9412,1.8552,-.7093;-2.344,-2.2499,-.8562;-1.981,-1.1648,1.24;-4.1634,-1.0492,.1956;-3.6652,-1.8221,-.849;-3.298,-.7325,1.2421;-.8381,3.4197,-.3832;-5.5748,-.5433,.1843;-.939,4.7312,.3632;-1.9954,2.4897,-.0755;2.9418,.4292,-1.723;4.5225,-.8784,-.5384;.1123,-2.9614,-.7528;5.9343,.8937,.3381;4.5616,1.9542,.61;5.0306,1.5242,-1.0361;3.3516,.1397,2.1053;3.3199,-1.5254,1.523;4.8464,-.7565,1.9158;.6492,-.4423,.6855;2.2413,1.5933,.8365;-.2976,-4.0993,1.4226;1.3767,-3.5646,1.2693;.2507,-2.662,2.2877;-1.9811,-2.8457,-1.6856;-1.3398,-.8994,2.0733;-4.3151,-2.093,-1.6728;-3.66,-.1376,2.0725;-.7926,3.6191,-1.4561;-5.6238,.4666,-.2286;-6.2221,-1.173,-.4253;-5.9942,-.4985,1.1892;-.0986,5.3878,.1373;-1.8515,5.2477,.0668;-.9791,4.5757,1.4425;-2.0506,2.2728,.9925;-1.9235,1.5466,-.6172;-2.9321,2.9646,-.3688;</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">2070.6703373531 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.120e-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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.625 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.25216976"
                                 y3="-2.01272747"
                                 z3="-1.51379648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.40822206"
                                 y3="2.81909764"
                                 z3="0.03766846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.54603702"
                                 y3="1.53099129"
                                 z3="-1.81565386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.82286939"
                                 y3="-1.20169094"
                                 z3="0.0425666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.98827979"
                                 y3="1.27777061"
                                 z3="-0.08858022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.70072909"
                                 y3="0.17641519"
                                 z3="-0.68670138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03546349"
                                 y3="-0.08660653"
                                 z3="0.03595678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.88770008"
                                 y3="-1.11613353"
                                 z3="-0.75480198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.03812274"
                                 y3="-2.37081938"
                                 z3="0.15097047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.93424615"
                                 y3="1.14299924"
                                 z3="-0.01822744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.866888"
                                 y3="-0.58320271"
                                 z3="1.46864433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48199698"
                                 y3="-1.92533438"
                                 z3="0.18406225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.34515362"
                                 y3="-3.22136005"
                                 z3="1.35608597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.94120922"
                                 y3="1.85524122"
                                 z3="-0.70928245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.3439672"
                                 y3="-2.2499086"
                                 z3="-0.85623066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.9810309"
                                 y3="-1.16479397"
                                 z3="1.2399547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.16344533"
                                 y3="-1.0491907"
                                 z3="0.19558368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.66518575"
                                 y3="-1.82209464"
                                 z3="-0.84904087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.29795564"
                                 y3="-0.73247237"
                                 z3="1.24207255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.83806762"
                                 y3="3.41972029"
                                 z3="-0.38322033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.57480297"
                                 y3="-0.54325484"
                                 z3="0.18428364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.93899708"
                                 y3="4.73118533"
                                 z3="0.36319848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.99541499"
                                 y3="2.4896617"
                                 z3="-0.07549641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.9417737"
                                 y3="0.42919788"
                                 z3="-1.72301927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.52245956"
                                 y3="-0.87844791"
                                 z3="-0.53842604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.11225726"
                                 y3="-2.96144594"
                                 z3="-0.75278101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.93425208"
                                 y3="0.89374683"
                                 z3="0.33812066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.56157023"
                                 y3="1.95418351"
                                 z3="0.61000734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.03062109"
                                 y3="1.5242377"
                                 z3="-1.0361236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.35158976"
                                 y3="0.13972365"
                                 z3="2.10534629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.31989647"
                                 y3="-1.52543094"
                                 z3="1.52295888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.84640121"
                                 y3="-0.75646533"
                                 z3="1.91581463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.64916372"
                                 y3="-0.44228755"
                                 z3="0.6855371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.24132524"
                                 y3="1.59331639"
                                 z3="0.83650284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.29756646"
                                 y3="-4.09930487"
                                 z3="1.42256329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.37668778"
                                 y3="-3.56456344"
                                 z3="1.26925422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.25070981"
                                 y3="-2.66199989"
                                 z3="2.28770084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.98110088"
                                 y3="-2.84575025"
                                 z3="-1.68561633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.33982525"
                                 y3="-0.8994467"
                                 z3="2.07328718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.31508847"
                                 y3="-2.09303647"
                                 z3="-1.67277303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66004761"
                                 y3="-0.13758844"
                                 z3="2.07252041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.79262223"
                                 y3="3.61910983"
                                 z3="-1.45606435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.62378007"
                                 y3="0.46661585"
                                 z3="-0.22863412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.22210222"
                                 y3="-1.17301776"
                                 z3="-0.42527523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.99417004"
                                 y3="-0.49850007"
                                 z3="1.18917129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.09858084"
                                 y3="5.38781576"
                                 z3="0.13729944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.85154437"
                                 y3="5.24770746"
                                 z3="0.06681636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.97910041"
                                 y3="4.57565611"
                                 z3="1.44251049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.05061006"
                                 y3="2.27276767"
                                 z3="0.99246732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.92345832"
                                 y3="1.54657787"
                                 z3="-0.61720244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.93212543"
                                 y3="2.96459592"
                                 z3="-0.36875889">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.2522,-2.0127,-1.5138;.4082,2.8191,.0377;.546,1.531,-1.8157;.8229,-1.2017,.0426;1.9883,1.2778,-.0886;2.7007,.1764,-.6867;4.0355,-.0866,.036;1.8877,-1.1161,-.7548;-.0381,-2.3708,.151;4.9342,1.143,-.0182;3.8669,-.5832,1.4686;-1.482,-1.9253,.1841;.3452,-3.2214,1.3561;.9412,1.8552,-.7093;-2.344,-2.2499,-.8562;-1.981,-1.1648,1.24;-4.1634,-1.0492,.1956;-3.6652,-1.8221,-.849;-3.298,-.7325,1.2421;-.8381,3.4197,-.3832;-5.5748,-.5433,.1843;-.939,4.7312,.3632;-1.9954,2.4897,-.0755;2.9418,.4292,-1.723;4.5225,-.8784,-.5384;.1123,-2.9614,-.7528;5.9343,.8937,.3381;4.5616,1.9542,.61;5.0306,1.5242,-1.0361;3.3516,.1397,2.1053;3.3199,-1.5254,1.523;4.8464,-.7565,1.9158;.6492,-.4423,.6855;2.2413,1.5933,.8365;-.2976,-4.0993,1.4226;1.3767,-3.5646,1.2693;.2507,-2.662,2.2877;-1.9811,-2.8458,-1.6856;-1.3398,-.8994,2.0733;-4.3151,-2.093,-1.6728;-3.66,-.1376,2.0725;-.7926,3.6191,-1.4561;-5.6238,.4666,-.2286;-6.2221,-1.173,-.4253;-5.9942,-.4985,1.1892;-.0986,5.3878,.1373;-1.8515,5.2477,.0668;-.9791,4.5757,1.4425;-2.0506,2.2728,.9925;-1.9235,1.5466,-.6172;-2.9321,2.9646,-.3688;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.25217"
                        y3="-2.012727"
                        z3="-1.513796"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.408222"
                        y3="2.819098"
                        z3="0.037668"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.546037"
                        y3="1.530991"
                        z3="-1.815654"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.822869"
                        y3="-1.201691"
                        z3="0.042567"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.98828"
                        y3="1.277771"
                        z3="-0.08858"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.700729"
                        y3="0.176415"
                        z3="-0.686701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.035463"
                        y3="-0.086607"
                        z3="0.035957"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.8877"
                        y3="-1.116134"
                        z3="-0.754802"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.038123"
                        y3="-2.370819"
                        z3="0.15097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.934246"
                        y3="1.142999"
                        z3="-0.018227"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.866888"
                        y3="-0.583203"
                        z3="1.468644"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.481997"
                        y3="-1.925334"
                        z3="0.184062"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.345154"
                        y3="-3.22136"
                        z3="1.356086"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.941209"
                        y3="1.855241"
                        z3="-0.709282"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.343967"
                        y3="-2.249909"
                        z3="-0.856231"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.981031"
                        y3="-1.164794"
                        z3="1.239955"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.163445"
                        y3="-1.049191"
                        z3="0.195584"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.665186"
                        y3="-1.822095"
                        z3="-0.849041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.297956"
                        y3="-0.732472"
                        z3="1.242073"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.838068"
                        y3="3.41972"
                        z3="-0.38322"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.574803"
                        y3="-0.543255"
                        z3="0.184284"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.938997"
                        y3="4.731185"
                        z3="0.363198"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.995415"
                        y3="2.489662"
                        z3="-0.075496"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.941774"
                        y3="0.429198"
                        z3="-1.723019"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.52246"
                        y3="-0.878448"
                        z3="-0.538426"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.112257"
                        y3="-2.961446"
                        z3="-0.752781"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.934252"
                        y3="0.893747"
                        z3="0.338121"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.56157"
                        y3="1.954184"
                        z3="0.610007"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.030621"
                        y3="1.524238"
                        z3="-1.036124"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.35159"
                        y3="0.139724"
                        z3="2.105346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.319896"
                        y3="-1.525431"
                        z3="1.522959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.846401"
                        y3="-0.756465"
                        z3="1.915815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.649164"
                        y3="-0.442288"
                        z3="0.685537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.241325"
                        y3="1.593316"
                        z3="0.836503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.297566"
                        y3="-4.099305"
                        z3="1.422563"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.376688"
                        y3="-3.564563"
                        z3="1.269254"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.25071"
                        y3="-2.6620"
                        z3="2.287701"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.981101"
                        y3="-2.84575"
                        z3="-1.685616"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.339825"
                        y3="-0.899447"
                        z3="2.073287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.315088"
                        y3="-2.093036"
                        z3="-1.672773"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.660048"
                        y3="-0.137588"
                        z3="2.07252"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.792622"
                        y3="3.61911"
                        z3="-1.456064"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.62378"
                        y3="0.466616"
                        z3="-0.228634"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.222102"
                        y3="-1.173018"
                        z3="-0.425275"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.99417"
                        y3="-0.4985"
                        z3="1.189171"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.098581"
                        y3="5.387816"
                        z3="0.137299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.851544"
                        y3="5.247707"
                        z3="0.066816"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.9791"
                        y3="4.575656"
                        z3="1.44251"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.05061"
                        y3="2.272768"
                        z3="0.992467"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.923458"
                        y3="1.546578"
                        z3="-0.617202"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.932125"
                        y3="2.964596"
                        z3="-0.368759"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.2522,-2.0127,-1.5138;.4082,2.8191,.0377;.546,1.531,-1.8157;.8229,-1.2017,.0426;1.9883,1.2778,-.0886;2.7007,.1764,-.6867;4.0355,-.0866,.036;1.8877,-1.1161,-.7548;-.0381,-2.3708,.151;4.9342,1.143,-.0182;3.8669,-.5832,1.4686;-1.482,-1.9253,.1841;.3452,-3.2214,1.3561;.9412,1.8552,-.7093;-2.344,-2.2499,-.8562;-1.981,-1.1648,1.24;-4.1634,-1.0492,.1956;-3.6652,-1.8221,-.849;-3.298,-.7325,1.2421;-.8381,3.4197,-.3832;-5.5748,-.5433,.1843;-.939,4.7312,.3632;-1.9954,2.4897,-.0755;2.9418,.4292,-1.723;4.5225,-.8784,-.5384;.1123,-2.9614,-.7528;5.9343,.8937,.3381;4.5616,1.9542,.61;5.0306,1.5242,-1.0361;3.3516,.1397,2.1053;3.3199,-1.5254,1.523;4.8464,-.7565,1.9158;.6492,-.4423,.6855;2.2413,1.5933,.8365;-.2976,-4.0993,1.4226;1.3767,-3.5646,1.2693;.2507,-2.662,2.2877;-1.9811,-2.8457,-1.6856;-1.3398,-.8994,2.0733;-4.3151,-2.093,-1.6728;-3.66,-.1376,2.0725;-.7926,3.6191,-1.4561;-5.6238,.4666,-.2286;-6.2221,-1.173,-.4253;-5.9942,-.4985,1.1892;-.0986,5.3878,.1373;-1.8515,5.2477,.0668;-.9791,4.5757,1.4425;-2.0506,2.2728,.9925;-1.9235,1.5466,-.6172;-2.9321,2.9646,-.3688;</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">3012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2312.2001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.2789</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">-1038.15691881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2070.67033735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3108.82725616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5526.59379587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2417.76653971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05367942</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55104233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39412352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460889</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999977022553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999977022553</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999954045107</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.564199638175</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">-524.5092 -522.8192 -522.5902 -393.2107 -393.1618 -283.8968 -282.5637 -281.2606 -280.9414 -280.7997 -279.9130 -279.9095 -279.8539 -279.6433 -279.6289 -279.5614 -279.5517 -279.2274 -279.2052 -279.1796 -279.1599 -279.1364 -279.1038 -33.6689 -31.7227 -31.0480 -28.9960 -28.4869 -26.6978 -25.3985 -24.7775 -24.6181 -23.5208 -23.4340 -22.5218 -21.8737 -21.7032 -21.6495 -20.5113 -20.1595 -19.6856 -19.0133 -18.7539 -18.6021 -18.3610 -17.8635 -17.3235 -16.6339 -16.2513 -15.8544 -15.6842 -15.4047 -15.3169 -15.0934 -14.9682 -14.7948 -14.7151 -14.4007 -14.1580 -14.0655 -14.0498 -13.9394 -13.8883 -13.4016 -13.2013 -13.1122 -13.0405 -12.9625 -12.8480 -12.8176 -12.6900 -12.3955 -12.2059 -12.1872 -11.7341 -11.6721 -11.6403 -11.5187 -11.5157 -11.4464 -10.9583 -10.7460 -10.5704 -9.7177 -9.4780 -9.2985 -8.8254 1.6451 1.7376 2.6879 2.9521 3.3099 3.4768 3.6954 3.7790 3.8719 4.2235 4.3302 4.4399 4.6615 4.6735 4.8360 4.9262 5.0056 5.1896 5.2219 5.2947 5.4016 5.4128 5.6151 5.8342 5.9259 5.9922 6.0820 6.1382 6.2855 6.3511 6.3897 6.5781 6.6319 6.7221 6.7750 6.9648 7.0100 7.0621 7.1046 7.2282 7.4130 7.5380 7.6762 7.7090 7.8523 7.9349 8.0405 8.1255 8.2474 8.3575 8.4508 8.6389 8.7926 8.9379 9.1156 9.1900 9.3274 9.3386 9.6638 9.7720 9.8909 10.0254 10.0800 10.2166 10.4058 10.4846 10.6008 10.6925 10.8038 10.9278 10.9635 11.0787 11.2368 11.3287 11.4080 11.5940 11.7607 11.9428 11.9888 12.1262 12.2832 12.3490 12.5004 12.5557 12.6925 12.9449 12.9690 13.0970 13.2787 13.2985 13.3928 13.4459 13.5619 13.6624 13.7405 13.8491 13.9199 13.9801 14.0746 14.2138 14.3163 14.3732 14.4101 14.4355 14.6035 14.7175 14.7454 14.8645 14.9314 14.9999 15.0436 15.1090 15.2240 15.2551 15.3518 15.4262 15.5556 15.7322 15.8809 15.9138 15.9693 16.0359 16.0555 16.0924 16.3619 16.3962 16.4611 16.6563 16.7245 16.8395 16.8861 17.1094 17.1732 17.3339 17.5631 17.6687 17.7534 17.8856 18.1561 18.2983 18.3000 18.4212 18.5811 18.6537 18.8686 18.9621 19.3126 19.4630 19.6264 19.7080 19.8021 20.0670 20.0929 20.2923 20.5785 20.6262 20.8001 20.9275 20.9823 21.0796 21.3607 21.4800 21.5414 21.7051 21.7980 22.2299 22.3910 22.4633 22.7119 22.7976 23.0389 23.2447 23.3512 23.4225 23.5540 23.7271 23.9691 24.2834 24.3835 24.5178 24.5622 24.6495 24.9302 25.1200 25.3832 25.3987 25.4819 25.8073 25.9234 26.0127 26.2780 26.4429 26.6229 26.7491 26.8481 26.9161 26.9995 27.0786 27.1989 27.4196 27.6573 27.7840 27.9227 28.1575 28.2000 28.3467 28.4053 28.4869 28.6122 28.7131 28.8594 28.9197 28.9925 29.1375 29.2732 29.4404 29.5021 29.6072 29.7021 29.9057 29.9760 30.0501 30.2591 30.5040 30.6813 30.9107 30.9413 31.0527 31.2853 31.3820 31.5977 31.6353 31.8357 32.0499 32.0690 32.1927 32.4851 32.6469 32.7476 32.7865 32.9433 33.1467 33.1983 33.2847 33.5554 33.5979 33.8337 34.0172 34.1373 34.1652 34.4881 34.6182 34.7042 34.7405 34.8611 34.9861 35.2304 35.2984 35.5042 35.6245 35.7248 35.8017 36.1155 36.3185 36.5052 36.5845 36.9021 37.0110 37.0935 37.2436 37.3127 37.4238 37.6101 37.7395 37.8863 38.1475 38.2634 38.2904 38.4597 38.6623 38.8673 39.0052 39.2406 39.3624 39.5166 39.6725 39.7355 39.8821 40.0822 40.1123 40.3230 40.3652 40.4270 40.6057 40.9051 41.0105 41.1953 41.3115 41.3676 41.4309 41.7061 41.8558 41.9365 41.9872 42.1395 42.2208 42.3525 42.4496 42.6267 42.7048 42.9160 42.9627 43.0762 43.1865 43.3359 43.4645 43.5341 43.6901 43.7452 43.8675 43.9400 43.9920 44.2156 44.2836 44.3668 44.4690 44.6305 44.7364 44.8676 44.9643 45.1978 45.2858 45.3694 45.4991 45.6889 45.8365 45.9144 45.9994 46.1574 46.2047 46.3635 46.6127 46.7766 46.9008 47.1128 47.2770 47.3135 47.5418 47.7686 47.8918 48.0744 48.1967 48.3301 48.5265 48.6359 48.8238 49.0024 49.2299 49.4757 49.6413 49.6623 50.0865 50.2879 50.6666 50.8714 50.9788 51.5309 51.6254 51.8398 52.0703 52.5615 52.9448 53.0731 53.6636 53.7174 53.9716 53.9976 54.4995 54.5909 54.9426 55.1502 55.5358 55.6560 56.1541 56.1784 56.6864 56.9891 57.1702 57.4867 57.8480 58.0387 58.2222 58.4693 58.5257 58.7850 58.8387 59.1549 59.3491 59.6011 59.8467 59.8968 60.1780 60.3387 60.6828 60.8604 61.0523 61.3632 61.5708 61.7738 62.1951 62.3650 62.8676 62.9210 63.0151 63.1309 63.6797 63.7012 64.0012 64.2634 64.6014 64.7215 65.1844 65.5739 65.6614 65.7795 66.5209 66.8275 67.0706 67.1890 67.4261 68.0968 68.2043 68.3343 68.6095 68.8494 69.0749 69.4880 69.7663 69.9455 70.2020 70.5887 70.6658 71.0243 71.3155 71.4256 71.6254 71.6817 71.9380 72.1356 72.2964 72.3939 72.5980 72.7318 72.9559 73.1611 73.6058 73.7420 73.8622 73.9986 74.4385 74.6341 75.0824 75.2283 75.4855 75.8896 75.9118 75.9616 76.4539 76.5389 76.7341 76.8515 77.3046 77.5526 77.6093 77.8425 78.0347 78.0516 78.1757 78.3448 78.6413 78.6741 78.8527 79.0211 79.1946 79.3003 79.4719 79.6374 79.7015 79.7968 79.8642 80.0896 80.1531 80.3519 80.4582 80.4945 80.7490 80.7748 80.9802 81.1472 81.1597 81.3387 81.5993 81.7712 81.8715 81.9016 82.2286 82.2925 82.3699 82.5670 82.7696 83.1107 83.1517 83.2428 83.5267 83.6833 83.8076 83.8927 83.9665 84.1319 84.2736 84.3922 84.5090 84.6072 84.6340 84.8554 85.1403 85.2261 85.3133 85.4636 85.5729 85.7820 85.8613 85.9328 86.0962 86.4178 86.4401 86.4972 86.5235 86.7021 86.7628 86.9021 87.1375 87.3061 87.5162 87.5606 87.7255 87.8517 87.9576 88.1231 88.2392 88.2727 88.4794 88.5340 88.7092 88.8514 88.9706 89.1994 89.2275 89.3160 89.3973 89.6328 89.8498 89.8972 89.9467 90.1609 90.2084 90.4960 90.7898 90.8117 90.9444 91.1389 91.2856 91.4954 91.5933 91.8070 91.9686 92.0184 92.2746 92.4031 92.4375 92.5892 92.8193 92.9963 93.0964 93.1364 93.2617 93.4115 93.7192 93.7693 93.9514 94.0410 94.1130 94.1592 94.3357 94.4666 94.5430 94.7451 94.8768 94.9681 95.2120 95.2232 95.3920 95.4945 95.8931 95.9712 96.2463 96.2777 96.4480 96.6715 96.8137 96.9679 97.0909 97.1458 97.2983 97.5386 97.6203 97.7127 97.9151 98.0703 98.1677 98.2697 98.4225 98.5575 98.6726 98.8875 98.9684 99.1174 99.2834 99.4088 99.5458 99.6166 99.6855 99.9489 99.9892 100.0969 100.1876 100.2718 100.4820 100.5656 100.6749 100.8761 101.0134 101.2653 101.3245 101.4073 101.6817 101.8873 101.9524 102.1195 102.3556 102.4663 102.6280 102.7609 103.2289 103.3407 103.5502 103.6157 103.8981 104.0366 104.1652 104.4822 104.6403 104.8777 104.9882 105.1360 105.3535 105.6053 105.7161 105.9564 106.1046 106.2473 106.2728 106.4838 106.7032 106.8974 107.0423 107.2646 107.4477 107.5624 107.8586 108.0737 108.2200 108.2620 108.5934 108.7391 108.8373 108.9077 108.9944 109.2337 109.2643 109.4526 109.5336 109.7561 109.8396 110.0628 110.1458 110.2713 110.4593 110.7193 110.7649 110.8228 111.0650 111.1168 111.3083 111.4464 111.5372 111.5738 111.8153 111.9919 112.1025 112.2864 112.4524 112.5643 112.6773 112.8297 113.1628 113.2770 113.3608 113.4324 113.5610 113.7913 113.8826 114.1012 114.1884 114.3214 114.4187 114.6947 114.7441 114.8766 115.0727 115.1152 115.1763 115.4212 115.6598 115.6978 115.8468 116.0812 116.1426 116.2849 116.3089 116.5338 116.6533 116.7485 117.0536 117.1156 117.2307 117.3794 117.4521 117.6946 117.7899 117.9214 118.2659 118.4795 118.5978 118.7097 118.8028 118.8994 119.1103 119.1664 119.3115 119.5839 119.7605 119.9165 119.9254 120.1408 120.2892 120.4269 120.6150 120.8862 120.9568 121.1590 121.3182 121.3767 121.4621 121.6120 121.8739 122.0069 122.1501 122.4839 122.5906 122.7113 123.1307 123.2112 123.6046 123.8340 124.1939 124.2236 124.4347 124.6093 124.9303 125.2461 125.4231 125.5050 125.9055 126.2289 126.2926 126.4096 126.6837 126.9123 127.2291 127.7898 127.8896 128.0134 128.2244 128.5470 128.6482 128.9015 129.0574 129.1610 129.3563 129.5659 129.6816 129.9013 130.0550 130.3302 130.5071 130.7115 131.2013 131.5350 131.8603 132.0489 132.0966 132.3385 132.5535 132.6515 132.7727 132.8573 133.0196 133.2374 133.5141 133.6649 133.8581 133.8725 133.9559 134.2307 134.4323 134.5570 134.6358 134.8195 135.0555 135.3653 135.9612 136.2944 136.6088 137.0814 137.2064 137.2849 137.4890 137.7390 137.8709 138.0844 138.8902 139.0068 139.1945 139.3687 139.5564 139.8374 139.9805 140.2926 140.3342 140.8385 141.2154 141.6122 141.7016 141.8292 142.1149 142.1216 142.6300 142.8792 143.0299 143.1320 143.3985 143.6566 143.9642 144.2287 144.3392 144.5934 144.6029 144.8542 145.3913 145.6450 145.8975 146.0004 146.1138 146.2945 146.4382 146.7726 146.8877 147.2591 147.4051 147.7071 147.8820 147.9742 148.0846 148.1890 148.5310 148.6717 148.7573 148.8621 149.0968 149.1077 149.3127 149.4994 149.5696 150.0922 150.3178 150.4070 150.6904 150.7221 150.8918 151.0107 151.2000 151.3726 151.6737 151.7752 152.1924 152.2501 152.4428 152.6164 152.7242 153.1696 153.2726 153.4523 153.7053 153.8015 153.9256 154.3663 154.4971 154.7915 154.9182 155.1422 155.4801 155.6081 155.7332 156.3316 157.2639 157.3408 157.5220 157.5366 157.6355 157.8172 157.9260 158.2168 158.2599 158.4130 158.5845 158.8749 159.1032 159.2162 159.4129 159.6959 160.1156 160.1913 160.6351 160.8908 161.6727 162.4208 162.5800 162.7211 163.8190 165.1062 165.3658 166.2790 167.6699 168.1426 168.9315 170.1373 171.7161 172.8529 172.9664 173.2748 175.2003 177.3238 177.6569 178.0551 178.5583 178.9152 181.2623 181.5587 181.7274 183.2938 185.0222 186.5039 187.3593 188.7142 189.4770 189.6070 193.6435 194.4709 196.0605 196.1329 199.0988 200.2622 206.7307 207.7134 619.4188 631.1972 631.5272 633.7882 634.7966 635.7083 636.7050 637.4790 638.8745 644.5002 646.1026 646.1687 646.2577 646.9465 648.2504 649.0638 649.9965 659.2872 903.9199 905.7569 1198.8134 1200.5387 1213.0175</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">-0.572289 -0.338286 -0.555128 -0.167528 -0.260641 0.095359 0.063974 0.283303 0.195615 -0.302039 -0.307435 -0.022912 -0.301333 0.519911 -0.153826 -0.185004 0.011285 -0.174031 -0.244187 0.175272 -0.201065 -0.260139 -0.264127 0.110016 0.050842 0.064564 0.099039 0.085418 0.097260 0.088263 0.092985 0.102920 0.182595 0.185809 0.106032 0.104577 0.096446 0.144508 0.148489 0.142914 0.144282 0.068980 0.102034 0.095367 0.097661 0.098427 0.092484 0.090195 0.088798 0.077738 0.106607</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">8.5723 8.3383 8.5551 7.1675 7.2606 5.9046 5.9360 5.7167 5.8044 6.3020 6.3074 6.0229 6.3013 5.4801 6.1538 6.1850 5.9887 6.1740 6.2442 5.8247 6.2011 6.2601 6.2641 0.8900 0.9492 0.9354 0.9010 0.9146 0.9027 0.9117 0.9070 0.8971 0.8174 0.8142 0.8940 0.8954 0.9036 0.8555 0.8515 0.8571 0.8557 0.9310 0.8980 0.9046 0.9023 0.9016 0.9075 0.9098 0.9112 0.9223 0.8934</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">-0.5723 -0.3383 -0.5551 -0.1675 -0.2606 0.0954 0.0640 0.2833 0.1956 -0.3020 -0.3074 -0.0229 -0.3013 0.5199 -0.1538 -0.1850 0.0113 -0.1740 -0.2442 0.1753 -0.2011 -0.2601 -0.2641 0.1100 0.0508 0.0646 0.0990 0.0854 0.0973 0.0883 0.0930 0.1029 0.1826 0.1858 0.1060 0.1046 0.0964 0.1445 0.1485 0.1429 0.1443 0.0690 0.1020 0.0954 0.0977 0.0984 0.0925 0.0902 0.0888 0.0777 0.1066</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9460 2.0839 1.9479 3.2190 3.1757 3.8062 3.7879 4.2023 3.7275 3.9471 3.9532 3.6008 3.9542 4.3085 3.9356 3.8870 3.6826 3.9246 3.9131 3.8306 3.8966 3.9440 3.8888 1.0347 1.0347 1.0572 1.0037 1.0049 1.0039 1.0031 1.0089 1.0046 1.0151 1.0163 1.0074 1.0032 1.0011 1.0007 1.0019 1.0003 1.0007 1.0210 0.9938 1.0026 1.0006 1.0080 1.0048 1.0059 1.0054 1.0193 1.0076</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9460 2.0839 1.9479 3.2190 3.1757 3.8062 3.7879 4.2023 3.7275 3.9471 3.9532 3.6008 3.9542 4.3085 3.9356 3.8870 3.6826 3.9246 3.9131 3.8306 3.8966 3.9440 3.8888 1.0347 1.0347 1.0572 1.0037 1.0049 1.0039 1.0031 1.0089 1.0046 1.0151 1.0163 1.0074 1.0032 1.0011 1.0007 1.0019 1.0003 1.0007 1.0210 0.9938 1.0026 1.0006 1.0080 1.0048 1.0059 1.0054 1.0193 1.0076</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">1.8316 1.1913 0.8447 1.7790 1.3275 0.8727 0.9459 0.9018 1.2669 0.9515 0.9203 0.9408 1.0001 0.9475 0.9267 1.0020 0.8800 0.9510 1.0236 0.9979 0.9869 0.9947 0.9859 0.9892 0.9947 1.3651 1.3270 0.9931 0.9925 0.9841 1.4601 0.9851 1.4524 0.9987 1.3770 1.3440 0.9537 0.9920 1.0126 0.9611 0.9574 1.0126 0.9707 0.9965 0.9951 0.9942 0.9855 0.9868 0.9817 0.9856 0.9852</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">-0.027209615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.184128425247</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.66916 -0.13779 -0.80694 6.79442 -5.21996 1.57446 11.22035 -8.16097 3.05938</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.53411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.98299</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
