<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.300294"
                        y3="-2.164664"
                        z3="-1.031823"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.906856"
                        y3="3.27446"
                        z3="0.675404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.222463"
                        y3="2.439763"
                        z3="-1.304413"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.448749"
                        y3="-1.108329"
                        z3="0.769617"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.586845"
                        y3="1.260155"
                        z3="0.084223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.828071"
                        y3="0.151843"
                        z3="-0.806258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.330062"
                        y3="-0.057218"
                        z3="-1.073603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.163334"
                        y3="-1.149217"
                        z3="-0.358881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.303792"
                        y3="-2.245946"
                        z3="1.268418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.93156"
                        y3="1.183301"
                        z3="-1.720777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.108313"
                        y3="-0.458942"
                        z3="0.174745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.63086"
                        y3="-2.393184"
                        z3="0.554484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.481359"
                        y3="-2.110675"
                        z3="2.773678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.855341"
                        y3="2.340821"
                        z3="-0.2727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.950475"
                        y3="-3.56409"
                        z3="-0.118523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.573252"
                        y3="-1.366167"
                        z3="0.573819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.129519"
                        y3="-2.696964"
                        z3="-0.720028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.183007"
                        y3="-3.714934"
                        z3="-0.744156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.799413"
                        y3="-1.516965"
                        z3="-0.05126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.222615"
                        y3="4.527053"
                        z3="0.4529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.457016"
                        y3="-2.844267"
                        z3="-1.402069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.082153"
                        y3="5.444897"
                        z3="-0.392447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.062601"
                        y3="5.102791"
                        z3="1.823199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.35789"
                        y3="0.394465"
                        z3="-1.762439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.397868"
                        y3="-0.877146"
                        z3="-1.792169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.288289"
                        y3="-3.14248"
                        z3="1.074093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.965977"
                        y3="0.997235"
                        z3="-2.014819"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.936544"
                        y3="2.037693"
                        z3="-1.040434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.382247"
                        y3="1.47501"
                        z3="-2.61817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.115702"
                        y3="0.328762"
                        z3="0.932638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.715202"
                        y3="-1.365667"
                        z3="0.638722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.150668"
                        y3="-0.656665"
                        z3="-0.080348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.330084"
                        y3="-0.218043"
                        z3="1.230331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145813"
                        y3="1.331033"
                        z3="0.922664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.026503"
                        y3="-2.96781"
                        z3="3.16793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.486618"
                        y3="-2.068326"
                        z3="3.275454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.040693"
                        y3="-1.210536"
                        z3="3.036858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.234176"
                        y3="-4.377063"
                        z3="-0.15353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.353673"
                        y3="-0.434698"
                        z3="1.083966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.406399"
                        y3="-4.642506"
                        z3="-1.258672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.516029"
                        y3="-0.703997"
                        z3="-0.016409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.723098"
                        y3="4.329797"
                        z3="-0.056925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.495123"
                        y3="-2.26226"
                        z3="-2.325683"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.66287"
                        y3="-3.882142"
                        z3="-1.662539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.273225"
                        y3="-2.490605"
                        z3="-0.770556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.286665"
                        y3="5.025066"
                        z3="-1.377533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.566296"
                        y3="6.394062"
                        z3="-0.543724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.034054"
                        y3="5.656852"
                        z3="0.09794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.682282"
                        y3="4.431665"
                        z3="2.419208"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.604217"
                        y3="6.043036"
                        z3="1.716545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.856662"
                        y3="5.308673"
                        z3="2.37474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.3003,-2.1647,-1.0318;.9069,3.2745,.6754;.2225,2.4398,-1.3044;.4487,-1.1083,.7696;1.5868,1.2602,.0842;1.8281,.1518,-.8063;3.3301,-.0572,-1.0736;1.1633,-1.1492,-.3589;-.3038,-2.2459,1.2684;3.9316,1.1833,-1.7208;4.1083,-.4589,.1747;-1.6309,-2.3932,.5545;-.4814,-2.1107,2.7737;.8553,2.3408,-.2727;-1.9505,-3.5641,-.1185;-2.5733,-1.3662,.5738;-4.1295,-2.697,-.72;-3.183,-3.7149,-.7442;-3.7994,-1.517,-.0513;.2226,4.5271,.4529;-5.457,-2.8443,-1.4021;1.0822,5.4449,-.3924;-.0626,5.1028,1.8232;1.3579,.3945,-1.7624;3.3979,-.8771,-1.7922;.2883,-3.1425,1.0741;4.966,.9972,-2.0148;3.9365,2.0377,-1.0404;3.3822,1.475,-2.6182;4.1157,.3288,.9326;3.7152,-1.3657,.6387;5.1507,-.6567,-.0803;.3301,-.218,1.2303;2.1458,1.331,.9227;-1.0265,-2.9678,3.1679;.4866,-2.0683,3.2755;-1.0407,-1.2105,3.0369;-1.2342,-4.3771,-.1535;-2.3537,-.4347,1.084;-3.4064,-4.6425,-1.2587;-4.516,-.704,-.0164;-.7231,4.3298,-.0569;-5.4951,-2.2623,-2.3257;-5.6629,-3.8821,-1.6625;-6.2732,-2.4906,-.7706;1.2867,5.0251,-1.3775;.5663,6.3941,-.5437;2.0341,5.6569,.0979;-.6823,4.4317,2.4192;-.6042,6.043,1.7165;.8567,5.3087,2.3747;</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">1999.3757488780 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">6.489e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 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">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.635 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.30029414"
                                 y3="-2.16466386"
                                 z3="-1.03182341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.9068562"
                                 y3="3.27446038"
                                 z3="0.67540363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.22246298"
                                 y3="2.43976271"
                                 z3="-1.30441301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.44874899"
                                 y3="-1.10832946"
                                 z3="0.76961668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.58684516"
                                 y3="1.26015537"
                                 z3="0.08422282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82807084"
                                 y3="0.15184272"
                                 z3="-0.80625817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.33006156"
                                 y3="-0.05721758"
                                 z3="-1.07360334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.16333445"
                                 y3="-1.14921727"
                                 z3="-0.35888142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.30379193"
                                 y3="-2.24594584"
                                 z3="1.26841823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.93155989"
                                 y3="1.18330087"
                                 z3="-1.72077715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.1083128"
                                 y3="-0.45894202"
                                 z3="0.17474541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.63086047"
                                 y3="-2.39318383"
                                 z3="0.55448423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.48135904"
                                 y3="-2.11067469"
                                 z3="2.77367784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.85534066"
                                 y3="2.34082114"
                                 z3="-0.27270036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.95047501"
                                 y3="-3.56408958"
                                 z3="-0.11852269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.57325172"
                                 y3="-1.36616726"
                                 z3="0.5738188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.12951891"
                                 y3="-2.69696358"
                                 z3="-0.72002789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18300671"
                                 y3="-3.71493379"
                                 z3="-0.74415574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.79941257"
                                 y3="-1.51696529"
                                 z3="-0.0512601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.22261475"
                                 y3="4.52705329"
                                 z3="0.45290018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.45701592"
                                 y3="-2.8442666"
                                 z3="-1.40206902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0821535"
                                 y3="5.44489664"
                                 z3="-0.39244686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06260119"
                                 y3="5.10279129"
                                 z3="1.82319926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.35788955"
                                 y3="0.39446464"
                                 z3="-1.76243922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.39786764"
                                 y3="-0.87714567"
                                 z3="-1.79216928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.28828885"
                                 y3="-3.14248026"
                                 z3="1.07409273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.96597734"
                                 y3="0.99723542"
                                 z3="-2.01481948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.93654389"
                                 y3="2.03769314"
                                 z3="-1.04043416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.38224747"
                                 y3="1.47501026"
                                 z3="-2.61817037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.11570152"
                                 y3="0.32876182"
                                 z3="0.93263755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.71520171"
                                 y3="-1.36566721"
                                 z3="0.6387222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.15066772"
                                 y3="-0.65666548"
                                 z3="-0.08034809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.33008423"
                                 y3="-0.21804279"
                                 z3="1.2303311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.14581262"
                                 y3="1.33103339"
                                 z3="0.92266363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.02650267"
                                 y3="-2.96780979"
                                 z3="3.16793015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.48661824"
                                 y3="-2.06832591"
                                 z3="3.27545365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.04069292"
                                 y3="-1.21053643"
                                 z3="3.03685825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23417557"
                                 y3="-4.37706341"
                                 z3="-0.15353017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.35367347"
                                 y3="-0.43469772"
                                 z3="1.08396573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.40639939"
                                 y3="-4.64250601"
                                 z3="-1.25867214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.51602878"
                                 y3="-0.70399663"
                                 z3="-0.01640881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.72309804"
                                 y3="4.32979686"
                                 z3="-0.05692469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.49512304"
                                 y3="-2.26226014"
                                 z3="-2.3256832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.66286957"
                                 y3="-3.88214204"
                                 z3="-1.66253875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.27322512"
                                 y3="-2.49060548"
                                 z3="-0.77055583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.28666507"
                                 y3="5.02506573"
                                 z3="-1.37753344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.56629619"
                                 y3="6.3940616"
                                 z3="-0.54372439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.0340538"
                                 y3="5.65685151"
                                 z3="0.09793982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.68228156"
                                 y3="4.4316652"
                                 z3="2.41920809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.60421745"
                                 y3="6.04303615"
                                 z3="1.71654504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.85666216"
                                 y3="5.30867349"
                                 z3="2.3747405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.3003,-2.1647,-1.0318;.9069,3.2745,.6754;.2225,2.4398,-1.3044;.4487,-1.1083,.7696;1.5868,1.2602,.0842;1.8281,.1518,-.8063;3.3301,-.0572,-1.0736;1.1633,-1.1492,-.3589;-.3038,-2.2459,1.2684;3.9316,1.1833,-1.7208;4.1083,-.4589,.1747;-1.6309,-2.3932,.5545;-.4814,-2.1107,2.7737;.8553,2.3408,-.2727;-1.9505,-3.5641,-.1185;-2.5733,-1.3662,.5738;-4.1295,-2.697,-.72;-3.183,-3.7149,-.7442;-3.7994,-1.517,-.0513;.2226,4.5271,.4529;-5.457,-2.8443,-1.4021;1.0822,5.4449,-.3924;-.0626,5.1028,1.8232;1.3579,.3945,-1.7624;3.3979,-.8771,-1.7922;.2883,-3.1425,1.0741;4.966,.9972,-2.0148;3.9365,2.0377,-1.0404;3.3822,1.475,-2.6182;4.1157,.3288,.9326;3.7152,-1.3657,.6387;5.1507,-.6567,-.0803;.3301,-.218,1.2303;2.1458,1.331,.9227;-1.0265,-2.9678,3.1679;.4866,-2.0683,3.2755;-1.0407,-1.2105,3.0369;-1.2342,-4.3771,-.1535;-2.3537,-.4347,1.084;-3.4064,-4.6425,-1.2587;-4.516,-.704,-.0164;-.7231,4.3298,-.0569;-5.4951,-2.2623,-2.3257;-5.6629,-3.8821,-1.6625;-6.2732,-2.4906,-.7706;1.2867,5.0251,-1.3775;.5663,6.3941,-.5437;2.0341,5.6569,.0979;-.6823,4.4317,2.4192;-.6042,6.043,1.7165;.8567,5.3087,2.3747;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.300294"
                        y3="-2.164664"
                        z3="-1.031823"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.906856"
                        y3="3.27446"
                        z3="0.675404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.222463"
                        y3="2.439763"
                        z3="-1.304413"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.448749"
                        y3="-1.108329"
                        z3="0.769617"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.586845"
                        y3="1.260155"
                        z3="0.084223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.828071"
                        y3="0.151843"
                        z3="-0.806258"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.330062"
                        y3="-0.057218"
                        z3="-1.073603"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.163334"
                        y3="-1.149217"
                        z3="-0.358881"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.303792"
                        y3="-2.245946"
                        z3="1.268418"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.93156"
                        y3="1.183301"
                        z3="-1.720777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.108313"
                        y3="-0.458942"
                        z3="0.174745"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.63086"
                        y3="-2.393184"
                        z3="0.554484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.481359"
                        y3="-2.110675"
                        z3="2.773678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.855341"
                        y3="2.340821"
                        z3="-0.2727"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.950475"
                        y3="-3.56409"
                        z3="-0.118523"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.573252"
                        y3="-1.366167"
                        z3="0.573819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.129519"
                        y3="-2.696964"
                        z3="-0.720028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.183007"
                        y3="-3.714934"
                        z3="-0.744156"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.799413"
                        y3="-1.516965"
                        z3="-0.05126"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.222615"
                        y3="4.527053"
                        z3="0.4529"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.457016"
                        y3="-2.844267"
                        z3="-1.402069"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.082153"
                        y3="5.444897"
                        z3="-0.392447"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.062601"
                        y3="5.102791"
                        z3="1.823199"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.35789"
                        y3="0.394465"
                        z3="-1.762439"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.397868"
                        y3="-0.877146"
                        z3="-1.792169"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.288289"
                        y3="-3.14248"
                        z3="1.074093"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.965977"
                        y3="0.997235"
                        z3="-2.014819"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.936544"
                        y3="2.037693"
                        z3="-1.040434"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.382247"
                        y3="1.47501"
                        z3="-2.61817"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.115702"
                        y3="0.328762"
                        z3="0.932638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.715202"
                        y3="-1.365667"
                        z3="0.638722"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.150668"
                        y3="-0.656665"
                        z3="-0.080348"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.330084"
                        y3="-0.218043"
                        z3="1.230331"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.145813"
                        y3="1.331033"
                        z3="0.922664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.026503"
                        y3="-2.96781"
                        z3="3.16793"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.486618"
                        y3="-2.068326"
                        z3="3.275454"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.040693"
                        y3="-1.210536"
                        z3="3.036858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.234176"
                        y3="-4.377063"
                        z3="-0.15353"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.353673"
                        y3="-0.434698"
                        z3="1.083966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.406399"
                        y3="-4.642506"
                        z3="-1.258672"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.516029"
                        y3="-0.703997"
                        z3="-0.016409"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.723098"
                        y3="4.329797"
                        z3="-0.056925"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.495123"
                        y3="-2.26226"
                        z3="-2.325683"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.66287"
                        y3="-3.882142"
                        z3="-1.662539"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.273225"
                        y3="-2.490605"
                        z3="-0.770556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.286665"
                        y3="5.025066"
                        z3="-1.377533"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.566296"
                        y3="6.394062"
                        z3="-0.543724"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.034054"
                        y3="5.656852"
                        z3="0.09794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.682282"
                        y3="4.431665"
                        z3="2.419208"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.604217"
                        y3="6.043036"
                        z3="1.716545"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.856662"
                        y3="5.308673"
                        z3="2.37474"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.3003,-2.1647,-1.0318;.9069,3.2745,.6754;.2225,2.4398,-1.3044;.4487,-1.1083,.7696;1.5868,1.2602,.0842;1.8281,.1518,-.8063;3.3301,-.0572,-1.0736;1.1633,-1.1492,-.3589;-.3038,-2.2459,1.2684;3.9316,1.1833,-1.7208;4.1083,-.4589,.1747;-1.6309,-2.3932,.5545;-.4814,-2.1107,2.7737;.8553,2.3408,-.2727;-1.9505,-3.5641,-.1185;-2.5733,-1.3662,.5738;-4.1295,-2.697,-.72;-3.183,-3.7149,-.7442;-3.7994,-1.517,-.0513;.2226,4.5271,.4529;-5.457,-2.8443,-1.4021;1.0822,5.4449,-.3924;-.0626,5.1028,1.8232;1.3579,.3945,-1.7624;3.3979,-.8771,-1.7922;.2883,-3.1425,1.0741;4.966,.9972,-2.0148;3.9365,2.0377,-1.0404;3.3822,1.475,-2.6182;4.1157,.3288,.9326;3.7152,-1.3657,.6387;5.1507,-.6567,-.0803;.3301,-.218,1.2303;2.1458,1.331,.9227;-1.0265,-2.9678,3.1679;.4866,-2.0683,3.2755;-1.0407,-1.2105,3.0369;-1.2342,-4.3771,-.1535;-2.3537,-.4347,1.084;-3.4064,-4.6425,-1.2587;-4.516,-.704,-.0164;-.7231,4.3298,-.0569;-5.4951,-2.2623,-2.3257;-5.6629,-3.8821,-1.6625;-6.2732,-2.4906,-.7706;1.2867,5.0251,-1.3775;.5663,6.3941,-.5437;2.0341,5.6569,.0979;-.6823,4.4317,2.4192;-.6042,6.043,1.7165;.8567,5.3087,2.3747;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2347.5849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1400.8128</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">-1038.16721492</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1999.37574888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3037.54296379</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5384.16008610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2346.61712231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04059021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55682445</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38960954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00462324</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000141802162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000141802162</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000283604325</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.559129228423</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">-524.4709 -522.7039 -522.4564 -393.1701 -393.0859 -283.8378 -282.4476 -281.2588 -280.8549 -280.7849 -279.8701 -279.7785 -279.7753 -279.6041 -279.5777 -279.5324 -279.5127 -279.3116 -279.2359 -279.2277 -279.1856 -279.1431 -279.0731 -33.6267 -31.6447 -30.9731 -28.9342 -28.4227 -26.6504 -25.3286 -24.7446 -24.5963 -23.5465 -23.3926 -22.5165 -21.8935 -21.6762 -21.6495 -20.3852 -20.1263 -19.5826 -19.0310 -18.7889 -18.4706 -18.3127 -17.9070 -17.1945 -16.5703 -16.2225 -16.0267 -15.7610 -15.3153 -15.1859 -15.0148 -14.9426 -14.8060 -14.6595 -14.2604 -14.2131 -14.0753 -14.0183 -13.9100 -13.5819 -13.4264 -13.1336 -13.0865 -13.0693 -12.9530 -12.8200 -12.7969 -12.6354 -12.3271 -12.2944 -12.1590 -11.7584 -11.6988 -11.6293 -11.5477 -11.4969 -11.4332 -10.8894 -10.6055 -10.5095 -9.7811 -9.3342 -9.2078 -8.7404 1.7451 1.8083 2.6848 2.9589 3.4223 3.5012 3.6687 3.8193 3.9399 4.0424 4.3950 4.4186 4.6662 4.8133 4.8573 4.9659 5.0557 5.1237 5.1578 5.3224 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19.7461 20.0449 20.1268 20.2690 20.3954 20.5095 20.6618 20.7565 20.8804 20.9443 21.1300 21.2793 21.5295 21.7537 21.7705 21.9772 22.2029 22.5198 22.6086 22.8209 22.9294 23.0811 23.2220 23.3040 23.4515 23.5495 23.6217 23.9677 24.0348 24.2765 24.4174 24.6635 24.7637 25.0253 25.0938 25.2044 25.4198 25.4804 25.7090 25.8588 25.9392 26.0038 26.1589 26.4135 26.6849 26.7138 26.7565 26.9382 27.1964 27.2194 27.4732 27.5823 27.7394 27.7984 27.8855 27.9936 28.2460 28.3349 28.3925 28.4917 28.5830 28.6845 28.8151 28.9563 29.0486 29.1613 29.3029 29.5363 29.5922 29.7314 29.8359 29.9170 30.1112 30.2473 30.4697 30.5413 30.6860 30.8222 30.8993 31.0494 31.1584 31.3067 31.3744 31.5883 31.7112 31.9116 32.1367 32.2969 32.3449 32.5775 32.6072 32.9196 32.9898 33.0865 33.1305 33.1630 33.5193 33.7390 33.7889 34.0026 34.1066 34.1979 34.3786 34.5021 34.5638 34.7095 34.9770 35.0411 35.2205 35.2428 35.5170 35.6482 35.8197 36.0490 36.1986 36.5422 36.6509 36.8533 36.9660 37.0562 37.1977 37.3592 37.4446 37.5812 37.7241 37.7801 37.9282 37.9983 38.2004 38.2902 38.4075 38.9101 39.0042 39.1843 39.3560 39.4826 39.7539 39.8137 39.8429 39.9270 40.0794 40.2429 40.3471 40.5957 40.6689 40.7784 40.9934 41.0080 41.1329 41.2966 41.4577 41.6124 41.7094 41.8023 41.8592 41.9424 42.3084 42.4363 42.4703 42.5687 42.6435 42.7200 42.8065 43.0118 43.0717 43.1731 43.3671 43.4517 43.5899 43.6882 43.7480 43.9098 44.0014 44.1025 44.1878 44.4490 44.5218 44.6569 44.7474 44.8485 44.9329 45.0349 45.2252 45.3414 45.4043 45.5000 45.6390 45.7191 45.9491 46.0354 46.0973 46.2092 46.3136 46.5022 46.8215 46.9416 47.0510 47.1520 47.2956 47.6108 47.6258 47.8182 48.0547 48.3941 48.4219 48.5465 48.8148 48.8745 49.0308 49.3477 49.5511 49.7053 49.9345 50.4460 50.6140 50.9779 51.0096 51.0722 51.5069 51.9391 52.0677 52.3593 52.6046 53.0835 53.3425 53.8653 53.9451 54.0773 54.3885 54.6892 54.9327 55.3149 55.6210 55.9453 56.1765 56.5036 56.6985 57.1882 57.4095 57.5616 57.8539 58.0224 58.4243 58.5646 58.7157 58.7960 58.9826 59.1548 59.4450 59.6176 59.7862 60.0709 60.1359 60.1921 60.5588 60.8626 61.0566 61.5036 61.7954 61.9441 62.0684 62.3240 62.7538 63.0409 63.2183 63.5156 63.7868 64.2360 64.7157 64.8006 65.0541 65.2196 65.3391 65.7881 65.9773 66.4052 66.6827 66.9841 67.2294 67.4484 67.8044 68.0413 68.4829 68.5797 69.1548 69.3013 69.4837 69.7677 69.7715 70.1897 70.4238 70.6519 70.9108 70.9426 71.2316 71.3068 71.6513 71.7857 71.9422 71.9774 72.3113 72.4037 72.5324 72.6896 73.0172 73.2218 73.4578 73.6897 74.1837 74.4134 74.7396 75.0743 75.1303 75.2315 75.6560 75.8619 76.0815 76.1597 76.3791 76.5430 76.8731 77.1749 77.3578 77.5319 77.6961 77.8218 78.1912 78.3553 78.5891 78.6161 78.7532 78.9558 79.0865 79.1967 79.3238 79.3427 79.4479 79.5401 79.5865 79.7823 79.8491 79.9633 80.0774 80.1354 80.3823 80.4691 80.5505 80.7635 80.7810 80.9474 81.2602 81.4092 81.4439 81.6505 81.9020 81.9661 82.1301 82.2913 82.4365 82.6295 82.7737 82.9318 83.0207 83.1497 83.3612 83.5274 83.6577 83.8860 83.9233 83.9856 84.2897 84.3549 84.4248 84.4800 84.7130 84.8744 85.0431 85.0527 85.2977 85.3366 85.4802 85.5859 85.7361 85.7790 85.9768 86.0555 86.1637 86.1883 86.3987 86.6265 86.7139 86.8679 86.9996 87.2026 87.2212 87.3413 87.5259 87.7789 87.8665 88.0525 88.1501 88.3267 88.4821 88.5402 88.6822 88.7870 89.0258 89.0931 89.2202 89.2492 89.6163 89.6993 89.7443 89.8342 90.1500 90.2932 90.4876 90.5529 90.6900 90.8587 90.9747 91.3112 91.3559 91.4865 91.6128 91.7008 91.8619 91.9291 92.1148 92.3571 92.5943 92.8825 92.9885 93.1866 93.2697 93.3102 93.4930 93.6625 93.7307 93.8140 93.9038 93.9717 94.1130 94.1630 94.3850 94.5562 94.5877 94.7016 94.8071 95.1581 95.1829 95.2475 95.5032 95.5883 95.7327 95.9443 96.1567 96.3240 96.4220 96.5407 96.7316 96.8622 97.1615 97.1756 97.2964 97.5712 97.5919 97.6760 97.8985 98.0253 98.2182 98.3269 98.3771 98.4782 98.6857 98.8525 99.0169 99.0955 99.3393 99.3578 99.4506 99.5252 99.7393 99.8299 99.8732 99.9868 100.0629 100.3648 100.4582 100.5586 100.6421 100.8012 101.0462 101.2166 101.3460 101.5812 101.8250 102.0248 102.2279 102.4142 102.5130 102.7419 102.8854 102.9706 103.1519 103.5344 103.7453 103.7779 104.0051 104.2600 104.2957 104.5272 104.6567 104.7733 104.9895 105.2797 105.4612 105.4918 105.6250 105.8721 105.9465 106.1484 106.2092 106.4840 106.5760 106.9901 107.1639 107.2369 107.4156 107.5852 107.9060 108.0121 108.2287 108.3859 108.4624 108.5365 108.6732 108.8307 109.2698 109.3561 109.4036 109.6833 109.7406 109.8121 110.0052 110.1405 110.2749 110.3716 110.5020 110.6055 110.7629 110.8351 111.0044 111.1266 111.2566 111.2867 111.5256 111.5989 111.8217 112.1664 112.3537 112.4719 112.5071 112.5755 112.7380 112.7987 112.9704 113.1520 113.3647 113.5195 113.6440 113.6783 113.7862 113.9903 114.1496 114.2927 114.5133 114.6085 114.7653 114.8186 114.9181 115.1508 115.2252 115.3725 115.4804 115.5251 115.6613 115.8574 116.1010 116.2199 116.3234 116.4713 116.6437 116.7504 116.9233 117.0723 117.1453 117.2962 117.4545 117.5776 117.9179 118.0051 118.1478 118.2173 118.4315 118.5858 118.6230 118.8391 119.0866 119.2071 119.4328 119.4969 119.6627 119.6705 119.9880 120.0285 120.2121 120.5147 120.6426 120.7428 120.8852 121.1813 121.2726 121.5780 121.6558 121.7907 121.9485 122.2202 122.4113 122.5041 122.6917 122.9305 123.2112 123.5285 123.5505 123.9060 124.0383 124.2187 124.4034 124.9220 125.2882 125.6306 125.8287 125.8656 126.1020 126.2271 126.3781 126.8141 126.9957 127.4672 127.5618 127.5651 127.8857 128.0000 128.2768 128.5087 128.5968 128.7019 128.8433 129.2086 129.3362 129.4507 130.0067 130.0391 130.0891 130.5907 130.6945 131.0553 131.0707 131.2648 131.7331 132.0018 132.2564 132.3959 132.4627 132.6812 132.7447 132.9076 132.9499 133.0841 133.3020 133.3910 133.7343 133.9601 134.2329 134.3402 134.5767 134.7379 135.0071 135.3113 135.5964 136.1977 136.2859 136.4736 136.7316 136.8128 136.9408 137.4436 137.5925 137.7446 137.9998 138.3630 138.6890 139.0012 139.1220 139.3693 139.5373 139.9660 140.2154 140.3312 140.7002 140.9539 141.1287 141.4599 141.7302 142.3012 142.3626 142.5485 142.7066 142.8477 143.3490 143.7909 143.9894 144.2374 144.3734 144.4179 144.7350 144.7770 144.9638 145.1894 145.3793 145.5723 145.6766 145.9934 146.2178 146.5212 146.7659 146.9456 147.2087 147.5528 147.6022 147.8243 147.8934 148.0635 148.2349 148.4772 148.5360 148.5870 148.7049 148.9089 149.0231 149.2299 149.2988 149.4620 149.7858 149.9200 149.9563 150.1931 150.3390 150.4624 150.7922 151.3006 151.5169 151.7493 151.9736 152.0464 152.1505 152.3505 152.4745 152.6492 152.9950 153.1987 153.5121 153.5486 153.7219 153.7462 154.2105 154.4194 154.6122 155.1003 155.4922 155.5901 156.0552 156.3653 156.6565 156.8081 156.9437 157.1922 157.3601 157.5344 157.6752 157.7923 158.0093 158.0703 158.2666 158.5767 158.7999 158.8603 159.3773 159.6671 159.8169 159.9658 160.5892 160.7598 160.9290 161.5644 162.1469 162.2723 162.6749 163.9872 165.0060 165.4285 166.5585 167.6784 168.1391 168.7879 170.2529 171.0865 172.7534 173.2603 173.7448 175.2161 177.4519 177.8626 178.4931 178.7053 179.1721 181.0090 181.3745 181.4957 184.0973 185.3940 186.2306 187.0982 188.2977 189.4746 190.1885 193.6004 194.5097 196.1280 196.3489 199.1975 199.9683 206.6218 208.0825 618.8777 631.1655 631.6957 633.6507 634.9671 636.4667 636.7124 637.6645 638.3996 643.4407 645.7709 646.2514 646.6028 646.9275 648.0982 648.5745 649.0754 659.0737 902.8266 906.5242 1198.7738 1201.0076 1212.2205</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">-0.537161 -0.335035 -0.523061 -0.189783 -0.282980 0.106924 0.064383 0.271611 0.184108 -0.316032 -0.298468 0.006129 -0.280620 0.524436 -0.176336 -0.198516 -0.014466 -0.170226 -0.193939 0.156830 -0.207810 -0.262588 -0.251806 0.111696 0.044714 0.082452 0.103176 0.081828 0.099750 0.080925 0.096600 0.098679 0.176806 0.179675 0.100850 0.105106 0.092155 0.138188 0.139128 0.139123 0.140005 0.065536 0.103469 0.091342 0.098204 0.094907 0.096889 0.088313 0.095837 0.090629 0.088422</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">8.5372 8.3350 8.5231 7.1898 7.2830 5.8931 5.9356 5.7284 5.8159 6.3160 6.2985 5.9939 6.2806 5.4756 6.1763 6.1985 6.0145 6.1702 6.1939 5.8432 6.2078 6.2626 6.2518 0.8883 0.9553 0.9175 0.8968 0.9182 0.9003 0.9191 0.9034 0.9013 0.8232 0.8203 0.8991 0.8949 0.9078 0.8618 0.8609 0.8609 0.8600 0.9345 0.8965 0.9087 0.9018 0.9051 0.9031 0.9117 0.9042 0.9094 0.9116</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">-0.5372 -0.3350 -0.5231 -0.1898 -0.2830 0.1069 0.0644 0.2716 0.1841 -0.3160 -0.2985 0.0061 -0.2806 0.5244 -0.1763 -0.1985 -0.0145 -0.1702 -0.1939 0.1568 -0.2078 -0.2626 -0.2518 0.1117 0.0447 0.0825 0.1032 0.0818 0.0997 0.0809 0.0966 0.0987 0.1768 0.1797 0.1009 0.1051 0.0922 0.1382 0.1391 0.1391 0.1400 0.0655 0.1035 0.0913 0.0982 0.0949 0.0969 0.0883 0.0958 0.0906 0.0884</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9871 2.0795 1.9859 3.1936 3.1568 3.7977 3.8171 4.2893 3.7740 3.9440 3.9385 3.5081 3.9437 4.3096 3.9922 3.9739 3.7342 3.9304 3.9580 3.8330 3.9022 3.9014 3.9349 1.0450 1.0408 1.0263 1.0042 1.0082 1.0034 1.0042 1.0096 1.0039 1.0233 1.0202 1.0056 1.0063 1.0009 1.0068 1.0062 1.0012 1.0008 1.0232 0.9934 1.0048 0.9980 1.0179 1.0067 1.0071 1.0080 1.0057 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9871 2.0795 1.9859 3.1936 3.1568 3.7977 3.8171 4.2893 3.7740 3.9440 3.9385 3.5081 3.9437 4.3096 3.9922 3.9739 3.7342 3.9304 3.9580 3.8330 3.9022 3.9014 3.9349 1.0450 1.0408 1.0263 1.0042 1.0082 1.0034 1.0042 1.0096 1.0039 1.0233 1.0202 1.0056 1.0063 1.0009 1.0068 1.0062 1.0012 1.0008 1.0232 0.9934 1.0048 0.9980 1.0179 1.0067 1.0071 1.0080 1.0057 1.0065</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">1.8666 1.1801 0.8507 1.8212 1.3168 0.8762 0.9459 0.8505 1.2493 0.9568 0.9222 0.9718 0.9847 0.9302 0.9435 1.0050 0.8664 0.9625 1.0297 0.9972 0.9892 0.9939 0.9818 0.9904 0.9925 1.3780 1.3241 0.9916 0.9987 0.9755 1.4604 0.9832 1.4999 0.9832 1.3889 1.3631 0.9502 0.9887 0.9900 0.9602 0.9595 1.0083 0.9755 0.9984 0.9903 0.9872 0.9869 0.9839 0.9933 0.9865 0.9866</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">-0.024058815</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191273730393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.74307 -5.59340 0.14967 11.16211 -9.68529 1.47682 5.06618 -2.70745 2.35873</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.08383</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
