<?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="1.998188"
                        y3="-1.777943"
                        z3="-1.613547"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.201093"
                        y3="2.851262"
                        z3="0.197879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.127135"
                        y3="1.345361"
                        z3="-1.487008"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.039607"
                        y3="-1.194157"
                        z3="0.352897"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.862741"
                        y3="1.407025"
                        z3="-0.038634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.590937"
                        y3="0.354303"
                        z3="-0.707915"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.000675"
                        y3="0.229087"
                        z3="-0.097434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.833406"
                        y3="-0.973908"
                        z3="-0.69806"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.162729"
                        y3="-2.3445"
                        z3="0.515728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.005646"
                        y3="-0.28123"
                        z3="1.339437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.919807"
                        y3="-0.615798"
                        z3="-0.969063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.276832"
                        y3="-1.898978"
                        z3="0.338774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.454885"
                        y3="-3.039035"
                        z3="1.835187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.679833"
                        y3="1.836197"
                        z3="-0.517498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.182793"
                        y3="-1.822166"
                        z3="1.38851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.709326"
                        y3="-1.508255"
                        z3="-0.928681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.915918"
                        y3="-0.985278"
                        z3="-0.0843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.481843"
                        y3="-1.371643"
                        z3="1.178054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.002435"
                        y3="-1.06066"
                        z3="-1.136556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.110868"
                        y3="3.366538"
                        z3="-0.124049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.323317"
                        y3="-0.524492"
                        z3="-0.318082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.153314"
                        y3="4.775625"
                        z3="0.424846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.182962"
                        y3="2.477392"
                        z3="0.474872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.7148"
                        y3="0.613066"
                        z3="-1.763729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.39949"
                        y3="1.248911"
                        z3="-0.097723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.400494"
                        y3="-3.037047"
                        z3="-0.291998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.007882"
                        y3="-0.190167"
                        z3="1.758366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.726504"
                        y3="-1.333982"
                        z3="1.39309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.334136"
                        y3="0.276766"
                        z3="1.993645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.636341"
                        y3="-1.667599"
                        z3="-0.966821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.927139"
                        y3="-0.270462"
                        z3="-2.002716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.940238"
                        y3="-0.555563"
                        z3="-0.593243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.948236"
                        y3="-0.461286"
                        z3="1.04265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.292741"
                        y3="1.896681"
                        z3="0.732695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.198907"
                        y3="-3.899386"
                        z3="1.975048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.484597"
                        y3="-3.394945"
                        z3="1.847152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.323478"
                        y3="-2.370446"
                        z3="2.687118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.891105"
                        y3="-2.112326"
                        z3="2.389734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.025176"
                        y3="-1.56139"
                        z3="-1.76782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.165912"
                        y3="-1.320642"
                        z3="2.017009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.308748"
                        y3="-0.76422"
                        z3="-2.132936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.220731"
                        y3="3.401822"
                        z3="-1.209946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.946594"
                        y3="-1.339139"
                        z3="-0.692822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.783987"
                        y3="-0.160172"
                        z3="0.599409"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.364362"
                        y3="0.275035"
                        z3="-1.057861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.0409"
                        y3="4.78807"
                        z3="1.510055"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.373776"
                        y3="5.399684"
                        z3="-0.012831"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.114076"
                        y3="5.22967"
                        z3="0.183817"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.137548"
                        y3="1.458229"
                        z3="0.090103"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.166929"
                        y3="2.876239"
                        z3="0.226707"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.101642"
                        y3="2.440513"
                        z3="1.562374"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9982,-1.7779,-1.6135;.2011,2.8513,.1979;.1271,1.3454,-1.487;1.0396,-1.1942,.3529;1.8627,1.407,-.0386;2.5909,.3543,-.7079;4.0007,.2291,-.0974;1.8334,-.9739,-.6981;.1627,-2.3445,.5157;4.0056,-.2812,1.3394;4.9198,-.6158,-.9691;-1.2768,-1.899,.3388;.4549,-3.039,1.8352;.6798,1.8362,-.5175;-2.1828,-1.8222,1.3885;-1.7093,-1.5083,-.9287;-3.9159,-.9853,-.0843;-3.4818,-1.3716,1.1781;-3.0024,-1.0607,-1.1366;-1.1109,3.3665,-.124;-5.3233,-.5245,-.3181;-1.1533,4.7756,.4248;-2.183,2.4774,.4749;2.7148,.6131,-1.7637;4.3995,1.2489,-.0977;.4005,-3.037,-.292;5.0079,-.1902,1.7584;3.7265,-1.334,1.3931;3.3341,.2768,1.9936;4.6363,-1.6676,-.9668;4.9271,-.2705,-2.0027;5.9402,-.5556,-.5932;.9482,-.4613,1.0427;2.2927,1.8967,.7327;-.1989,-3.8994,1.975;1.4846,-3.3949,1.8472;.3235,-2.3704,2.6871;-1.8911,-2.1123,2.3897;-1.0252,-1.5614,-1.7678;-4.1659,-1.3206,2.017;-3.3087,-.7642,-2.1329;-1.2207,3.4018,-1.2099;-5.9466,-1.3391,-.6928;-5.784,-.1602,.5994;-5.3644,.275,-1.0579;-1.0409,4.7881,1.5101;-.3738,5.3997,-.0128;-2.1141,5.2297,.1838;-2.1375,1.4582,.0901;-3.1669,2.8762,.2267;-2.1016,2.4405,1.5624;</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">2094.2057948336 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.798e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.628 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="1.99818822"
                                 y3="-1.77794267"
                                 z3="-1.61354676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20109343"
                                 y3="2.85126206"
                                 z3="0.19787916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.1271354"
                                 y3="1.34536095"
                                 z3="-1.48700752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.03960704"
                                 y3="-1.19415735"
                                 z3="0.35289722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.8627409"
                                 y3="1.40702498"
                                 z3="-0.03863354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.59093687"
                                 y3="0.35430335"
                                 z3="-0.70791548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00067469"
                                 y3="0.22908719"
                                 z3="-0.09743395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.83340642"
                                 y3="-0.97390786"
                                 z3="-0.69806042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16272905"
                                 y3="-2.34450026"
                                 z3="0.51572805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.0056461"
                                 y3="-0.28123046"
                                 z3="1.33943724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.91980748"
                                 y3="-0.61579842"
                                 z3="-0.96906275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27683216"
                                 y3="-1.89897835"
                                 z3="0.33877446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45488453"
                                 y3="-3.0390353"
                                 z3="1.83518717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.67983292"
                                 y3="1.83619661"
                                 z3="-0.51749845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.18279258"
                                 y3="-1.82216556"
                                 z3="1.38851015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.70932641"
                                 y3="-1.50825502"
                                 z3="-0.92868075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91591839"
                                 y3="-0.98527819"
                                 z3="-0.08430033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.48184255"
                                 y3="-1.37164301"
                                 z3="1.17805422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00243489"
                                 y3="-1.06065981"
                                 z3="-1.13655586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.11086783"
                                 y3="3.36653783"
                                 z3="-0.12404929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.32331722"
                                 y3="-0.52449193"
                                 z3="-0.31808204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.15331419"
                                 y3="4.77562484"
                                 z3="0.42484584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.18296155"
                                 y3="2.47739178"
                                 z3="0.47487207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.71479983"
                                 y3="0.61306551"
                                 z3="-1.76372934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.39949007"
                                 y3="1.24891067"
                                 z3="-0.09772268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.40049383"
                                 y3="-3.03704715"
                                 z3="-0.29199773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.00788171"
                                 y3="-0.19016657"
                                 z3="1.75836617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.72650435"
                                 y3="-1.33398163"
                                 z3="1.39308965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3341362"
                                 y3="0.27676555"
                                 z3="1.99364458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.63634106"
                                 y3="-1.66759923"
                                 z3="-0.96682143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.92713868"
                                 y3="-0.27046158"
                                 z3="-2.00271605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.94023845"
                                 y3="-0.55556317"
                                 z3="-0.59324287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.94823648"
                                 y3="-0.46128636"
                                 z3="1.04265019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.2927407"
                                 y3="1.89668056"
                                 z3="0.73269546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1989066"
                                 y3="-3.89938565"
                                 z3="1.9750479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.48459681"
                                 y3="-3.39494502"
                                 z3="1.84715207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.32347846"
                                 y3="-2.37044572"
                                 z3="2.68711795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89110528"
                                 y3="-2.11232597"
                                 z3="2.38973419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.0251763"
                                 y3="-1.56138994"
                                 z3="-1.76782038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.16591201"
                                 y3="-1.32064242"
                                 z3="2.01700879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.30874763"
                                 y3="-0.76422046"
                                 z3="-2.13293639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.22073112"
                                 y3="3.40182201"
                                 z3="-1.20994564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.94659389"
                                 y3="-1.33913858"
                                 z3="-0.69282184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.78398701"
                                 y3="-0.16017184"
                                 z3="0.59940891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.36436204"
                                 y3="0.27503496"
                                 z3="-1.05786081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.04089966"
                                 y3="4.7880697"
                                 z3="1.51005497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.37377611"
                                 y3="5.39968381"
                                 z3="-0.01283131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.11407582"
                                 y3="5.22966962"
                                 z3="0.18381669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.1375477"
                                 y3="1.45822925"
                                 z3="0.09010281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.16692879"
                                 y3="2.87623873"
                                 z3="0.22670716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.10164162"
                                 y3="2.44051288"
                                 z3="1.56237363">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9982,-1.7779,-1.6135;.2011,2.8513,.1979;.1271,1.3454,-1.487;1.0396,-1.1942,.3529;1.8627,1.407,-.0386;2.5909,.3543,-.7079;4.0007,.2291,-.0974;1.8334,-.9739,-.6981;.1627,-2.3445,.5157;4.0056,-.2812,1.3394;4.9198,-.6158,-.9691;-1.2768,-1.899,.3388;.4549,-3.039,1.8352;.6798,1.8362,-.5175;-2.1828,-1.8222,1.3885;-1.7093,-1.5083,-.9287;-3.9159,-.9853,-.0843;-3.4818,-1.3716,1.1781;-3.0024,-1.0607,-1.1366;-1.1109,3.3665,-.124;-5.3233,-.5245,-.3181;-1.1533,4.7756,.4248;-2.183,2.4774,.4749;2.7148,.6131,-1.7637;4.3995,1.2489,-.0977;.4005,-3.037,-.292;5.0079,-.1902,1.7584;3.7265,-1.334,1.3931;3.3341,.2768,1.9936;4.6363,-1.6676,-.9668;4.9271,-.2705,-2.0027;5.9402,-.5556,-.5932;.9482,-.4613,1.0427;2.2927,1.8967,.7327;-.1989,-3.8994,1.975;1.4846,-3.3949,1.8472;.3235,-2.3704,2.6871;-1.8911,-2.1123,2.3897;-1.0252,-1.5614,-1.7678;-4.1659,-1.3206,2.017;-3.3087,-.7642,-2.1329;-1.2207,3.4018,-1.2099;-5.9466,-1.3391,-.6928;-5.784,-.1602,.5994;-5.3644,.275,-1.0579;-1.0409,4.7881,1.5101;-.3738,5.3997,-.0128;-2.1141,5.2297,.1838;-2.1375,1.4582,.0901;-3.1669,2.8762,.2267;-2.1016,2.4405,1.5624;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.998188"
                        y3="-1.777943"
                        z3="-1.613547"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.201093"
                        y3="2.851262"
                        z3="0.197879"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.127135"
                        y3="1.345361"
                        z3="-1.487008"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.039607"
                        y3="-1.194157"
                        z3="0.352897"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.862741"
                        y3="1.407025"
                        z3="-0.038634"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.590937"
                        y3="0.354303"
                        z3="-0.707915"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.000675"
                        y3="0.229087"
                        z3="-0.097434"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.833406"
                        y3="-0.973908"
                        z3="-0.69806"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.162729"
                        y3="-2.3445"
                        z3="0.515728"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.005646"
                        y3="-0.28123"
                        z3="1.339437"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.919807"
                        y3="-0.615798"
                        z3="-0.969063"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.276832"
                        y3="-1.898978"
                        z3="0.338774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.454885"
                        y3="-3.039035"
                        z3="1.835187"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.679833"
                        y3="1.836197"
                        z3="-0.517498"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.182793"
                        y3="-1.822166"
                        z3="1.38851"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.709326"
                        y3="-1.508255"
                        z3="-0.928681"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.915918"
                        y3="-0.985278"
                        z3="-0.0843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.481843"
                        y3="-1.371643"
                        z3="1.178054"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.002435"
                        y3="-1.06066"
                        z3="-1.136556"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.110868"
                        y3="3.366538"
                        z3="-0.124049"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.323317"
                        y3="-0.524492"
                        z3="-0.318082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.153314"
                        y3="4.775625"
                        z3="0.424846"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.182962"
                        y3="2.477392"
                        z3="0.474872"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.7148"
                        y3="0.613066"
                        z3="-1.763729"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.39949"
                        y3="1.248911"
                        z3="-0.097723"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.400494"
                        y3="-3.037047"
                        z3="-0.291998"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.007882"
                        y3="-0.190167"
                        z3="1.758366"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.726504"
                        y3="-1.333982"
                        z3="1.39309"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.334136"
                        y3="0.276766"
                        z3="1.993645"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.636341"
                        y3="-1.667599"
                        z3="-0.966821"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.927139"
                        y3="-0.270462"
                        z3="-2.002716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.940238"
                        y3="-0.555563"
                        z3="-0.593243"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.948236"
                        y3="-0.461286"
                        z3="1.04265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.292741"
                        y3="1.896681"
                        z3="0.732695"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.198907"
                        y3="-3.899386"
                        z3="1.975048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.484597"
                        y3="-3.394945"
                        z3="1.847152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.323478"
                        y3="-2.370446"
                        z3="2.687118"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.891105"
                        y3="-2.112326"
                        z3="2.389734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.025176"
                        y3="-1.56139"
                        z3="-1.76782"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.165912"
                        y3="-1.320642"
                        z3="2.017009"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.308748"
                        y3="-0.76422"
                        z3="-2.132936"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.220731"
                        y3="3.401822"
                        z3="-1.209946"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.946594"
                        y3="-1.339139"
                        z3="-0.692822"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.783987"
                        y3="-0.160172"
                        z3="0.599409"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.364362"
                        y3="0.275035"
                        z3="-1.057861"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.0409"
                        y3="4.78807"
                        z3="1.510055"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.373776"
                        y3="5.399684"
                        z3="-0.012831"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.114076"
                        y3="5.22967"
                        z3="0.183817"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.137548"
                        y3="1.458229"
                        z3="0.090103"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.166929"
                        y3="2.876239"
                        z3="0.226707"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.101642"
                        y3="2.440513"
                        z3="1.562374"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.9982,-1.7779,-1.6135;.2011,2.8513,.1979;.1271,1.3454,-1.487;1.0396,-1.1942,.3529;1.8627,1.407,-.0386;2.5909,.3543,-.7079;4.0007,.2291,-.0974;1.8334,-.9739,-.6981;.1627,-2.3445,.5157;4.0056,-.2812,1.3394;4.9198,-.6158,-.9691;-1.2768,-1.899,.3388;.4549,-3.039,1.8352;.6798,1.8362,-.5175;-2.1828,-1.8222,1.3885;-1.7093,-1.5083,-.9287;-3.9159,-.9853,-.0843;-3.4818,-1.3716,1.1781;-3.0024,-1.0607,-1.1366;-1.1109,3.3665,-.124;-5.3233,-.5245,-.3181;-1.1533,4.7756,.4248;-2.183,2.4774,.4749;2.7148,.6131,-1.7637;4.3995,1.2489,-.0977;.4005,-3.037,-.292;5.0079,-.1902,1.7584;3.7265,-1.334,1.3931;3.3341,.2768,1.9936;4.6363,-1.6676,-.9668;4.9271,-.2705,-2.0027;5.9402,-.5556,-.5932;.9482,-.4613,1.0427;2.2927,1.8967,.7327;-.1989,-3.8994,1.975;1.4846,-3.3949,1.8472;.3235,-2.3704,2.6871;-1.8911,-2.1123,2.3897;-1.0252,-1.5614,-1.7678;-4.1659,-1.3206,2.017;-3.3087,-.7642,-2.1329;-1.2207,3.4018,-1.2099;-5.9466,-1.3391,-.6928;-5.784,-.1602,.5994;-5.3644,.275,-1.0579;-1.0409,4.7881,1.5101;-.3738,5.3997,-.0128;-2.1141,5.2297,.1838;-2.1375,1.4582,.0901;-3.1669,2.8762,.2267;-2.1016,2.4405,1.5624;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2988</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.4512</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1366.3040</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">-1038.15487215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2094.20579483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3132.36066698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5574.52349287</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2442.16282588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05217624</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56224147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40736932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459403</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000003363048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000003363048</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000006726097</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.568918815523</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">-524.5157 -522.8239 -522.5833 -393.2013 -393.1066 -283.8822 -282.5702 -281.2512 -280.9405 -280.7865 -279.9409 -279.8781 -279.8237 -279.6061 -279.5884 -279.5251 -279.5199 -279.2196 -279.2011 -279.1772 -279.1470 -279.1145 -279.0717 -33.6706 -31.7075 -31.0493 -28.9685 -28.4604 -26.6613 -25.4082 -24.7267 -24.6323 -23.5447 -23.3855 -22.4813 -21.8665 -21.6825 -21.6464 -20.5766 -20.0314 -19.4662 -19.2471 -18.8504 -18.5377 -18.2064 -17.8594 -17.1076 -16.7387 -16.3643 -15.8428 -15.7242 -15.5006 -15.4051 -15.2022 -14.8981 -14.8178 -14.4927 -14.3929 -14.1680 -14.0231 -13.9670 -13.8925 -13.6740 -13.3953 -13.2124 -13.1188 -13.0484 -12.9539 -12.8209 -12.7324 -12.6009 -12.5174 -12.2858 -12.0856 -11.7832 -11.7293 -11.6791 -11.6215 -11.5159 -11.3860 -10.9710 -10.7082 -10.3792 -9.7570 -9.5340 -9.2636 -8.7176 1.6706 1.7269 2.6623 2.9849 3.3441 3.4412 3.6640 3.8972 3.9590 4.2846 4.3930 4.4468 4.6261 4.6902 4.8279 4.9830 5.0434 5.0784 5.1451 5.2581 5.4071 5.4764 5.6714 5.7119 5.8333 5.9972 6.0561 6.0934 6.2625 6.3156 6.4481 6.5311 6.5510 6.6154 6.6709 6.9317 6.9604 7.1101 7.1192 7.2479 7.4431 7.5428 7.5825 7.8560 7.9180 8.0347 8.2024 8.3057 8.4365 8.4928 8.5942 8.6198 8.8025 8.9561 9.1452 9.1639 9.2088 9.4694 9.6318 9.6411 9.7977 9.9380 10.0752 10.1477 10.4273 10.5305 10.7116 10.7313 10.8283 11.0432 11.1654 11.2746 11.3656 11.5934 11.7786 11.8526 11.9047 12.1325 12.1828 12.2269 12.3107 12.3785 12.4742 12.7012 12.8661 12.9023 13.0419 13.0894 13.2506 13.4387 13.5095 13.5281 13.5794 13.6862 13.7961 13.8481 13.9772 14.0620 14.1577 14.2317 14.2541 14.3482 14.4698 14.6020 14.6264 14.6916 14.7955 14.8345 14.9672 15.0769 15.1456 15.1895 15.2612 15.3288 15.4363 15.4725 15.5353 15.5775 15.7594 15.8639 16.0817 16.1379 16.1394 16.2049 16.3339 16.4236 16.5239 16.7324 16.7667 16.8579 16.9309 17.0415 17.1913 17.3627 17.5828 17.6637 17.8681 17.9871 18.0020 18.3133 18.3531 18.5099 18.6190 18.9557 19.0413 19.1377 19.4625 19.5235 19.6194 19.8494 20.0427 20.1883 20.2322 20.4002 20.4700 20.8063 20.9037 20.9891 21.1375 21.2555 21.4491 21.7151 21.8647 22.1115 22.2565 22.4958 22.6058 22.7681 22.8569 23.0211 23.2071 23.5054 23.5442 23.7310 23.9139 24.0226 24.2643 24.3681 24.4536 24.6048 24.8826 25.0041 25.0512 25.1407 25.3173 25.4892 25.7564 25.8224 25.9712 26.0883 26.2842 26.3108 26.3948 26.7080 26.9781 27.1112 27.2192 27.4748 27.5383 27.6216 27.7339 27.8305 28.0029 28.0727 28.1827 28.3372 28.3549 28.6053 28.8293 28.8872 28.9276 29.1705 29.3286 29.3449 29.5137 29.7588 29.7968 29.9300 30.0592 30.1537 30.2630 30.4047 30.4829 30.5166 30.7143 30.7450 30.9569 31.2049 31.2957 31.4179 31.5258 31.6302 31.7592 32.0049 32.2925 32.3827 32.5703 32.6581 32.9514 33.0599 33.1866 33.2360 33.3060 33.5381 33.6640 33.8134 34.0078 34.0135 34.1166 34.2443 34.3998 34.5415 34.6259 34.8663 34.9663 35.1056 35.2563 35.3115 35.4660 35.6021 35.7955 36.0295 36.2420 36.5006 36.5833 36.7308 36.9120 37.1507 37.2150 37.3373 37.4649 37.6839 37.7753 37.8850 38.0177 38.1122 38.4106 38.5174 38.6625 38.8232 38.9220 38.9909 39.1795 39.3736 39.5130 39.5557 39.6835 39.8004 40.0568 40.2137 40.3155 40.4213 40.6159 40.7494 40.8999 41.0562 41.1377 41.3187 41.3751 41.5759 41.6725 41.7225 41.8160 42.0170 42.1606 42.2775 42.4032 42.5215 42.6855 42.6993 42.8816 42.9343 43.0500 43.2009 43.3145 43.4120 43.5642 43.7373 43.9550 44.0467 44.3810 44.4755 44.5123 44.6787 44.7198 44.7319 44.8490 44.9564 45.0425 45.1586 45.3478 45.4754 45.6464 45.9255 45.9704 46.0097 46.1202 46.2495 46.3274 46.3532 46.6145 46.7215 46.9054 46.9801 47.1365 47.3021 47.4275 47.6512 47.7959 47.9168 48.0782 48.1734 48.4379 48.5037 48.5568 48.8731 49.1485 49.1675 49.3018 49.6472 49.8194 50.2531 50.4926 50.7206 50.9946 51.4611 51.7091 51.7234 51.8613 51.9994 52.3324 52.8329 53.1408 53.2580 53.8719 54.1082 54.2004 54.5844 55.0092 55.0688 55.2234 55.4784 55.6701 56.0229 56.4529 56.9399 57.1501 57.3784 57.4903 57.8110 57.9576 58.0522 58.2382 58.4669 58.7150 58.8826 59.1464 59.4930 59.7735 59.9297 59.9917 60.3536 60.6133 60.8931 61.0362 61.2956 61.4560 61.7380 62.2955 62.4926 62.6086 63.1082 63.1919 63.4256 63.5782 63.8596 64.0266 64.2039 64.6496 64.8551 64.9569 65.4475 65.8041 65.8698 66.2936 66.5680 66.7065 66.9719 67.3806 67.4355 67.9443 68.1724 68.3602 68.7942 69.0719 69.2844 69.3289 69.8519 70.0666 70.3186 70.6903 70.9392 71.2580 71.4160 71.4609 71.7402 71.9657 72.0501 72.2175 72.3870 72.5742 72.8140 72.8651 72.9049 73.1992 73.5431 73.7850 74.2129 74.6367 74.7109 74.8503 75.0487 75.3809 75.5439 75.6291 76.0277 76.3410 76.5495 76.7638 77.3522 77.4838 77.5406 77.7046 77.8699 77.9302 78.0154 78.1986 78.3941 78.5859 78.7084 78.9225 79.1033 79.1537 79.2162 79.4681 79.6021 79.6684 79.8148 79.8583 80.0511 80.1402 80.1866 80.5248 80.5734 80.7334 80.8461 80.9551 81.0855 81.2032 81.5221 81.5938 81.6173 81.8606 81.9995 82.1601 82.2680 82.3696 82.5123 82.8258 82.9898 83.0553 83.1485 83.3213 83.4388 83.6242 83.8281 83.8856 84.0643 84.1150 84.2009 84.4477 84.4660 84.6888 84.8419 85.0006 85.1026 85.3048 85.5131 85.5471 85.6423 85.7380 85.8107 86.2092 86.3333 86.3936 86.4986 86.5515 86.6238 86.7593 86.9767 87.0987 87.1605 87.4111 87.5294 87.6977 87.7176 88.0261 88.1704 88.3641 88.4399 88.6519 88.6872 88.8730 89.0460 89.0663 89.2354 89.3733 89.4001 89.5996 89.6986 89.7848 90.0266 90.2339 90.3378 90.4662 90.5898 90.7025 90.8227 90.8686 91.2040 91.2274 91.3262 91.7217 91.7663 91.8546 91.9826 92.0611 92.4038 92.4828 92.5258 92.7376 92.8824 92.9451 93.2150 93.3629 93.4246 93.4669 93.6254 93.7919 93.9847 94.1542 94.2109 94.4055 94.4408 94.6838 94.6981 94.8324 94.9266 95.1428 95.2148 95.3289 95.5998 95.7609 95.7822 96.0409 96.0768 96.3358 96.5678 96.6158 96.7816 96.9421 97.2005 97.2912 97.4593 97.5955 97.6327 97.7640 97.9778 98.2024 98.2662 98.3665 98.5882 98.6428 98.7426 98.8434 99.0421 99.2274 99.3006 99.4194 99.6101 99.6700 99.7985 99.9694 100.0278 100.1976 100.3103 100.4232 100.5266 100.6730 100.7653 100.8632 101.0834 101.2106 101.6066 101.7483 101.9083 102.1083 102.2501 102.5815 102.8255 102.8546 103.0167 103.1670 103.2240 103.3523 103.6393 103.7712 103.8492 104.0704 104.2973 104.3436 104.7792 104.8242 105.0843 105.2969 105.3787 105.5985 105.7656 106.0007 106.0541 106.2833 106.4166 106.6362 106.7075 107.0069 107.0706 107.2329 107.4304 107.4576 107.8233 108.0126 108.1847 108.4852 108.5322 108.8372 108.8710 109.0117 109.1868 109.3221 109.5616 109.6286 109.7385 109.8424 109.9887 110.1493 110.4519 110.5874 110.6629 110.7845 110.9443 111.1268 111.1455 111.2176 111.3300 111.5071 111.5753 111.6373 111.8955 112.1094 112.1212 112.4227 112.6176 112.6401 112.8429 112.8989 113.0117 113.2459 113.3877 113.5219 113.6751 113.7850 113.8601 114.0102 114.2051 114.3425 114.4211 114.5880 114.6692 114.9218 114.9913 115.0998 115.1683 115.4054 115.5811 115.6569 115.9144 115.9832 116.1681 116.2357 116.3491 116.6469 116.6781 116.8864 116.9962 117.2468 117.2763 117.3832 117.5282 117.5721 117.8499 117.9980 118.2029 118.4454 118.4778 118.5511 118.7054 118.9262 119.1539 119.3522 119.4853 119.6645 119.9344 120.0182 120.2252 120.2740 120.4091 120.7134 120.7582 120.8370 121.0926 121.1825 121.2983 121.6009 121.7354 121.8834 121.9132 122.1990 122.5329 122.6237 122.9512 123.2303 123.2613 123.6772 123.7366 123.8926 124.1286 124.3919 124.6787 124.8359 125.0244 125.2393 125.4123 125.5775 125.7935 126.2537 126.3352 126.7262 126.9105 127.3238 127.7113 127.8750 128.0571 128.2147 128.3860 128.7652 128.8661 128.8995 129.1765 129.3464 129.5213 129.5372 129.6593 129.9789 130.2052 130.5414 130.8202 131.0714 131.2476 131.5178 131.7146 132.0409 132.1955 132.3930 132.5427 132.8597 132.9285 132.9692 133.0884 133.3125 133.4850 133.6288 133.8362 133.8966 134.1354 134.2592 134.3844 134.5944 134.7336 134.8460 135.2081 135.3376 135.7042 136.2443 136.3391 136.4898 137.0827 137.3577 137.5983 137.6396 137.8086 137.9810 138.2457 138.5261 138.8724 139.3154 139.5252 139.7068 139.9251 140.3286 140.6226 140.8424 141.0486 141.4181 141.5622 141.9467 141.9742 142.3248 142.6598 142.8510 142.9726 143.2770 143.5649 143.6317 144.1572 144.5024 144.6914 144.8693 144.9494 145.3198 145.4359 145.7382 145.7712 145.9294 146.0619 146.2245 146.5435 146.7559 146.9947 147.1775 147.3061 147.6024 147.7902 147.9700 148.2857 148.3268 148.6235 148.8352 149.0001 149.0269 149.0659 149.2572 149.4559 149.5739 149.6164 149.9138 150.1836 150.3725 150.5822 150.7408 150.8679 151.0954 151.2138 151.4454 151.5053 151.9906 152.1069 152.3354 152.4991 152.7453 152.8831 153.0794 153.1338 153.6788 153.7725 154.0017 154.3822 154.5311 154.8734 155.0072 155.2571 155.4711 155.5752 155.9131 156.3757 156.6145 156.7176 157.0995 157.2475 157.6041 157.6952 157.7957 157.9612 158.2051 158.4544 158.6016 158.8347 158.9764 159.1624 159.3567 159.9223 160.2628 160.2986 160.6120 160.7806 160.8767 161.0305 162.2863 162.4485 163.0275 164.5055 165.1550 165.4496 165.9399 167.5000 168.3566 169.2538 170.2170 172.0233 172.6461 172.8507 173.4689 174.9540 177.3954 177.8845 178.3548 178.8553 179.4666 180.9034 181.7230 182.4819 182.9022 185.2373 186.4044 187.2017 189.1673 189.5781 190.3802 193.8194 194.8417 196.3473 196.4191 199.4751 200.1909 206.5601 207.7125 622.1218 631.4093 632.0532 633.7510 635.3572 635.9986 636.8220 638.1112 639.2788 644.7503 646.1664 646.3515 646.5085 647.5032 648.6503 649.1644 650.5432 659.3704 904.2685 905.1632 1199.3635 1201.8610 1212.8306</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">-0.566836 -0.341101 -0.555068 -0.150322 -0.234636 0.096310 0.070972 0.278867 0.185938 -0.313481 -0.320089 -0.035035 -0.311583 0.522005 -0.153907 -0.226744 -0.038113 -0.172259 -0.154459 0.171185 -0.209003 -0.263453 -0.216727 0.113082 0.058971 0.091733 0.107160 0.084516 0.097885 0.082398 0.099497 0.099695 0.174515 0.178904 0.110174 0.103004 0.093455 0.146470 0.146160 0.141560 0.138100 0.067999 0.106570 0.094874 0.097177 0.089961 0.097965 0.093168 0.029342 0.101536 0.091667</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">8.5668 8.3411 8.5551 7.1503 7.2346 5.9037 5.9290 5.7211 5.8141 6.3135 6.3201 6.0350 6.3116 5.4780 6.1539 6.2267 6.0381 6.1723 6.1545 5.8288 6.2090 6.2635 6.2167 0.8869 0.9410 0.9083 0.8928 0.9155 0.9021 0.9176 0.9005 0.9003 0.8255 0.8211 0.8898 0.8970 0.9065 0.8535 0.8538 0.8584 0.8619 0.9320 0.8934 0.9051 0.9028 0.9100 0.9020 0.9068 0.9707 0.8985 0.9083</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">-0.5668 -0.3411 -0.5551 -0.1503 -0.2346 0.0963 0.0710 0.2789 0.1859 -0.3135 -0.3201 -0.0350 -0.3116 0.5220 -0.1539 -0.2267 -0.0381 -0.1723 -0.1545 0.1712 -0.2090 -0.2635 -0.2167 0.1131 0.0590 0.0917 0.1072 0.0845 0.0979 0.0824 0.0995 0.0997 0.1745 0.1789 0.1102 0.1030 0.0935 0.1465 0.1462 0.1416 0.1381 0.0680 0.1066 0.0949 0.0972 0.0900 0.0980 0.0932 0.0293 0.1015 0.0917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9414 2.0892 1.9431 3.1892 3.1828 3.8230 3.8328 4.1497 3.7086 3.9506 3.9478 3.6931 3.9721 4.2979 3.9186 3.9061 3.7059 3.9331 3.8556 3.8369 3.8960 3.9487 3.9003 1.0346 1.0159 1.0421 1.0049 1.0060 1.0068 1.0116 1.0030 1.0023 1.0191 1.0185 1.0019 1.0053 0.9989 0.9984 1.0176 1.0005 1.0026 1.0218 0.9942 1.0030 0.9997 1.0059 1.0079 1.0045 1.0363 1.0090 1.0104</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9414 2.0892 1.9431 3.1892 3.1828 3.8230 3.8328 4.1497 3.7086 3.9506 3.9478 3.6931 3.9721 4.2979 3.9186 3.9061 3.7059 3.9331 3.8556 3.8369 3.8960 3.9487 3.9003 1.0346 1.0159 1.0421 1.0049 1.0060 1.0068 1.0116 1.0030 1.0023 1.0191 1.0185 1.0019 1.0053 0.9989 0.9984 1.0176 1.0005 1.0026 1.0218 0.9942 1.0030 0.9997 1.0059 1.0079 1.0045 1.0363 1.0090 1.0104</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">1.8269 1.1944 0.8364 1.7554 1.3176 0.8424 0.9495 0.9318 1.2689 0.9527 0.9428 0.9032 1.0156 0.9213 0.9299 1.0140 0.9228 0.9349 1.0224 0.9952 0.9786 0.9976 0.9835 0.9964 0.9956 1.3699 1.3375 1.0097 0.9998 0.9778 1.4630 0.9759 1.4693 0.9961 1.3845 1.3264 0.9583 0.9947 1.0107 0.9616 0.9693 1.0052 0.9733 0.9969 0.9921 0.9871 0.9947 0.9860 0.9774 0.9898 0.9869</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">-0.028087493</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.182959643825</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.50872 -0.63239 -0.12368 4.63021 -2.88083 1.74938 9.58024 -6.55316 3.02708</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.49841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.89224</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
