<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.007508"
                        y3="-2.311257"
                        z3="-0.907629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.750811"
                        y3="3.050395"
                        z3="0.703723"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.551331"
                        y3="2.361819"
                        z3="-1.436152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.467787"
                        y3="-1.305481"
                        z3="0.411322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.621048"
                        y3="1.108978"
                        z3="0.13722"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.105103"
                        y3="0.074195"
                        z3="-0.742082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.640178"
                        y3="0.052622"
                        z3="-0.825549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.526059"
                        y3="-1.302971"
                        z3="-0.405471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.273832"
                        y3="-2.490914"
                        z3="0.804369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.158513"
                        y3="1.361595"
                        z3="-1.407498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.301485"
                        y3="-0.24913"
                        z3="0.515181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.712148"
                        y3="-2.401446"
                        z3="0.342942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.174964"
                        y3="-2.704111"
                        z3="2.31046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.946216"
                        y3="2.196742"
                        z3="-0.299977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.539004"
                        y3="-1.355785"
                        z3="0.750803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.252641"
                        y3="-3.3782"
                        z3="-0.48314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.406065"
                        y3="-2.272224"
                        z3="-0.490114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.860068"
                        y3="-1.292388"
                        z3="0.339287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.579556"
                        y3="-3.316368"
                        z3="-0.890717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.067007"
                        y3="4.292795"
                        z3="0.439706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.829786"
                        y3="-2.181535"
                        z3="-0.952265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.028851"
                        y3="5.303089"
                        z3="-0.153735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.501143"
                        y3="4.745743"
                        z3="1.766991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.722933"
                        y3="0.297817"
                        z3="-1.742437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.900602"
                        y3="-0.748336"
                        z3="-1.520829"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.193765"
                        y3="-3.337895"
                        z3="0.302387"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.706331"
                        y3="1.578169"
                        z3="-2.377323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.23895"
                        y3="1.31381"
                        z3="-1.552962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.958442"
                        y3="2.209581"
                        z3="-0.748968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.133868"
                        y3="0.545614"
                        z3="1.246322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.951714"
                        y3="-1.185888"
                        z3="0.952832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.381982"
                        y3="-0.337163"
                        z3="0.391907"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.152722"
                        y3="-0.417568"
                        z3="0.774687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.97957"
                        y3="1.134625"
                        z3="1.081389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.720852"
                        y3="-3.600346"
                        z3="2.606333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.865606"
                        y3="-2.826279"
                        z3="2.613882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.592799"
                        y3="-1.860246"
                        z3="2.862638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.157265"
                        y3="-0.576989"
                        z3="1.402547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.632996"
                        y3="-4.204318"
                        z3="-0.812893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.479783"
                        y3="-0.467267"
                        z3="0.671754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.974033"
                        y3="-4.096212"
                        z3="-1.531938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.753105"
                        y3="4.10697"
                        z3="-0.257882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.930263"
                        y3="-1.476019"
                        z3="-1.780302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.202254"
                        y3="-3.144609"
                        z3="-1.300458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.489839"
                        y3="-1.834323"
                        z3="-0.156616"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.43842"
                        y3="4.969835"
                        z3="-1.107379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.507683"
                        y3="6.244115"
                        z3="-0.333858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.857731"
                        y3="5.504779"
                        z3="0.527139"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.184848"
                        y3="4.004989"
                        z3="2.183618"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.061376"
                        y3="5.670562"
                        z3="1.628486"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.286908"
                        y3="4.938455"
                        z3="2.497219"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 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 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0075,-2.3113,-.9076;.7508,3.0504,.7037;.5513,2.3618,-1.4362;.4678,-1.3055,.4113;1.621,1.109,.1372;2.1051,.0742,-.7421;3.6402,.0526,-.8255;1.5261,-1.303,-.4055;-.2738,-2.4909,.8044;4.1585,1.3616,-1.4075;4.3015,-.2491,.5152;-1.7121,-2.4014,.3429;-.175,-2.7041,2.3105;.9462,2.1967,-.3;-2.539,-1.3558,.7508;-2.2526,-3.3782,-.4831;-4.4061,-2.2722,-.4901;-3.8601,-1.2924,.3393;-3.5796,-3.3164,-.8907;.067,4.2928,.4397;-5.8298,-2.1815,-.9523;1.0289,5.3031,-.1537;-.5011,4.7457,1.767;1.7229,.2978,-1.7424;3.9006,-.7483,-1.5208;.1938,-3.3379,.3024;3.7063,1.5782,-2.3773;5.2389,1.3138,-1.553;3.9584,2.2096,-.749;4.1339,.5456,1.2463;3.9517,-1.1859,.9528;5.382,-.3372,.3919;.1527,-.4176,.7747;1.9796,1.1346,1.0814;-.7209,-3.6003,2.6063;.8656,-2.8263,2.6139;-.5928,-1.8602,2.8626;-2.1573,-.577,1.4025;-1.633,-4.2043,-.8129;-4.4798,-.4673,.6718;-3.974,-4.0962,-1.5319;-.7531,4.107,-.2579;-5.9303,-1.476,-1.7803;-6.2023,-3.1446,-1.3005;-6.4898,-1.8343,-.1566;1.4384,4.9698,-1.1074;.5077,6.2441,-.3339;1.8577,5.5048,.5271;-1.1848,4.005,2.1836;-1.0614,5.6706,1.6285;.2869,4.9385,2.4972;</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">1993.6190127485 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.421 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.202 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="2.00750807"
                                 y3="-2.31125741"
                                 z3="-0.90762898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.75081133"
                                 y3="3.05039454"
                                 z3="0.70372274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.5513314"
                                 y3="2.36181911"
                                 z3="-1.43615152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.46778707"
                                 y3="-1.30548089"
                                 z3="0.41132219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.62104845"
                                 y3="1.10897789"
                                 z3="0.13722023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.10510342"
                                 y3="0.07419537"
                                 z3="-0.74208231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.64017794"
                                 y3="0.05262231"
                                 z3="-0.82554933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.52605947"
                                 y3="-1.30297079"
                                 z3="-0.4054712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.27383201"
                                 y3="-2.49091364"
                                 z3="0.80436855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.15851325"
                                 y3="1.36159513"
                                 z3="-1.40749758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.30148533"
                                 y3="-0.24912971"
                                 z3="0.51518054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.71214813"
                                 y3="-2.4014456"
                                 z3="0.34294158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.1749637"
                                 y3="-2.70411092"
                                 z3="2.31046032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.94621614"
                                 y3="2.19674156"
                                 z3="-0.299977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53900359"
                                 y3="-1.35578543"
                                 z3="0.75080302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25264102"
                                 y3="-3.37820017"
                                 z3="-0.48313964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.40606459"
                                 y3="-2.2722243"
                                 z3="-0.49011359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.86006822"
                                 y3="-1.29238837"
                                 z3="0.33928737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.57955608"
                                 y3="-3.31636789"
                                 z3="-0.89071722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.06700694"
                                 y3="4.29279495"
                                 z3="0.43970632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.82978579"
                                 y3="-2.18153514"
                                 z3="-0.95226465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.02885081"
                                 y3="5.30308941"
                                 z3="-0.15373464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.50114316"
                                 y3="4.74574303"
                                 z3="1.76699071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.7229334"
                                 y3="0.29781685"
                                 z3="-1.74243671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.90060211"
                                 y3="-0.74833581"
                                 z3="-1.5208294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.19376469"
                                 y3="-3.33789544"
                                 z3="0.30238652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.70633052"
                                 y3="1.57816925"
                                 z3="-2.37732315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.23894973"
                                 y3="1.31380984"
                                 z3="-1.55296231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.95844165"
                                 y3="2.20958107"
                                 z3="-0.74896785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.13386809"
                                 y3="0.54561379"
                                 z3="1.24632181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.95171429"
                                 y3="-1.18588847"
                                 z3="0.95283182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.3819822"
                                 y3="-0.33716306"
                                 z3="0.39190663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.15272174"
                                 y3="-0.41756773"
                                 z3="0.77468716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.97956956"
                                 y3="1.13462517"
                                 z3="1.08138886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.72085199"
                                 y3="-3.60034573"
                                 z3="2.60633276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.86560645"
                                 y3="-2.82627919"
                                 z3="2.61388202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.59279921"
                                 y3="-1.8602464"
                                 z3="2.86263761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15726456"
                                 y3="-0.57698882"
                                 z3="1.40254716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.63299644"
                                 y3="-4.20431844"
                                 z3="-0.81289327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.4797831"
                                 y3="-0.46726652"
                                 z3="0.67175419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.97403291"
                                 y3="-4.09621152"
                                 z3="-1.53193827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.75310504"
                                 y3="4.10697029"
                                 z3="-0.25788168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.93026318"
                                 y3="-1.47601856"
                                 z3="-1.7803017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.20225384"
                                 y3="-3.1446088"
                                 z3="-1.30045803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.489839"
                                 y3="-1.83432326"
                                 z3="-0.15661625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.43841972"
                                 y3="4.96983496"
                                 z3="-1.10737915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.50768332"
                                 y3="6.24411463"
                                 z3="-0.33385809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.85773114"
                                 y3="5.50477899"
                                 z3="0.52713865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.18484802"
                                 y3="4.0049886"
                                 z3="2.18361761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.06137629"
                                 y3="5.67056188"
                                 z3="1.62848584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.28690801"
                                 y3="4.93845467"
                                 z3="2.49721892">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 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 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0075,-2.3113,-.9076;.7508,3.0504,.7037;.5513,2.3618,-1.4362;.4678,-1.3055,.4113;1.621,1.109,.1372;2.1051,.0742,-.7421;3.6402,.0526,-.8255;1.5261,-1.303,-.4055;-.2738,-2.4909,.8044;4.1585,1.3616,-1.4075;4.3015,-.2491,.5152;-1.7121,-2.4014,.3429;-.175,-2.7041,2.3105;.9462,2.1967,-.3;-2.539,-1.3558,.7508;-2.2526,-3.3782,-.4831;-4.4061,-2.2722,-.4901;-3.8601,-1.2924,.3393;-3.5796,-3.3164,-.8907;.067,4.2928,.4397;-5.8298,-2.1815,-.9523;1.0289,5.3031,-.1537;-.5011,4.7457,1.767;1.7229,.2978,-1.7424;3.9006,-.7483,-1.5208;.1938,-3.3379,.3024;3.7063,1.5782,-2.3773;5.2389,1.3138,-1.553;3.9584,2.2096,-.749;4.1339,.5456,1.2463;3.9517,-1.1859,.9528;5.382,-.3372,.3919;.1527,-.4176,.7747;1.9796,1.1346,1.0814;-.7209,-3.6003,2.6063;.8656,-2.8263,2.6139;-.5928,-1.8602,2.8626;-2.1573,-.577,1.4025;-1.633,-4.2043,-.8129;-4.4798,-.4673,.6718;-3.974,-4.0962,-1.5319;-.7531,4.107,-.2579;-5.9303,-1.476,-1.7803;-6.2023,-3.1446,-1.3005;-6.4898,-1.8343,-.1566;1.4384,4.9698,-1.1074;.5077,6.2441,-.3339;1.8577,5.5048,.5271;-1.1848,4.005,2.1836;-1.0614,5.6706,1.6285;.2869,4.9385,2.4972;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.007508"
                        y3="-2.311257"
                        z3="-0.907629"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.750811"
                        y3="3.050395"
                        z3="0.703723"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.551331"
                        y3="2.361819"
                        z3="-1.436152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.467787"
                        y3="-1.305481"
                        z3="0.411322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.621048"
                        y3="1.108978"
                        z3="0.13722"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.105103"
                        y3="0.074195"
                        z3="-0.742082"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.640178"
                        y3="0.052622"
                        z3="-0.825549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.526059"
                        y3="-1.302971"
                        z3="-0.405471"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.273832"
                        y3="-2.490914"
                        z3="0.804369"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.158513"
                        y3="1.361595"
                        z3="-1.407498"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.301485"
                        y3="-0.24913"
                        z3="0.515181"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.712148"
                        y3="-2.401446"
                        z3="0.342942"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.174964"
                        y3="-2.704111"
                        z3="2.31046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.946216"
                        y3="2.196742"
                        z3="-0.299977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.539004"
                        y3="-1.355785"
                        z3="0.750803"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.252641"
                        y3="-3.3782"
                        z3="-0.48314"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.406065"
                        y3="-2.272224"
                        z3="-0.490114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.860068"
                        y3="-1.292388"
                        z3="0.339287"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.579556"
                        y3="-3.316368"
                        z3="-0.890717"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.067007"
                        y3="4.292795"
                        z3="0.439706"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.829786"
                        y3="-2.181535"
                        z3="-0.952265"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.028851"
                        y3="5.303089"
                        z3="-0.153735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.501143"
                        y3="4.745743"
                        z3="1.766991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.722933"
                        y3="0.297817"
                        z3="-1.742437"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.900602"
                        y3="-0.748336"
                        z3="-1.520829"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.193765"
                        y3="-3.337895"
                        z3="0.302387"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.706331"
                        y3="1.578169"
                        z3="-2.377323"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.23895"
                        y3="1.31381"
                        z3="-1.552962"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.958442"
                        y3="2.209581"
                        z3="-0.748968"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.133868"
                        y3="0.545614"
                        z3="1.246322"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.951714"
                        y3="-1.185888"
                        z3="0.952832"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.381982"
                        y3="-0.337163"
                        z3="0.391907"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.152722"
                        y3="-0.417568"
                        z3="0.774687"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.97957"
                        y3="1.134625"
                        z3="1.081389"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.720852"
                        y3="-3.600346"
                        z3="2.606333"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.865606"
                        y3="-2.826279"
                        z3="2.613882"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.592799"
                        y3="-1.860246"
                        z3="2.862638"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.157265"
                        y3="-0.576989"
                        z3="1.402547"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.632996"
                        y3="-4.204318"
                        z3="-0.812893"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.479783"
                        y3="-0.467267"
                        z3="0.671754"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.974033"
                        y3="-4.096212"
                        z3="-1.531938"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.753105"
                        y3="4.10697"
                        z3="-0.257882"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.930263"
                        y3="-1.476019"
                        z3="-1.780302"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.202254"
                        y3="-3.144609"
                        z3="-1.300458"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.489839"
                        y3="-1.834323"
                        z3="-0.156616"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.43842"
                        y3="4.969835"
                        z3="-1.107379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.507683"
                        y3="6.244115"
                        z3="-0.333858"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.857731"
                        y3="5.504779"
                        z3="0.527139"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.184848"
                        y3="4.004989"
                        z3="2.183618"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.061376"
                        y3="5.670562"
                        z3="1.628486"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.286908"
                        y3="4.938455"
                        z3="2.497219"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 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 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0075,-2.3113,-.9076;.7508,3.0504,.7037;.5513,2.3618,-1.4362;.4678,-1.3055,.4113;1.621,1.109,.1372;2.1051,.0742,-.7421;3.6402,.0526,-.8255;1.5261,-1.303,-.4055;-.2738,-2.4909,.8044;4.1585,1.3616,-1.4075;4.3015,-.2491,.5152;-1.7121,-2.4014,.3429;-.175,-2.7041,2.3105;.9462,2.1967,-.3;-2.539,-1.3558,.7508;-2.2526,-3.3782,-.4831;-4.4061,-2.2722,-.4901;-3.8601,-1.2924,.3393;-3.5796,-3.3164,-.8907;.067,4.2928,.4397;-5.8298,-2.1815,-.9523;1.0289,5.3031,-.1537;-.5011,4.7457,1.767;1.7229,.2978,-1.7424;3.9006,-.7483,-1.5208;.1938,-3.3379,.3024;3.7063,1.5782,-2.3773;5.2389,1.3138,-1.553;3.9584,2.2096,-.749;4.1339,.5456,1.2463;3.9517,-1.1859,.9528;5.382,-.3372,.3919;.1527,-.4176,.7747;1.9796,1.1346,1.0814;-.7209,-3.6003,2.6063;.8656,-2.8263,2.6139;-.5928,-1.8602,2.8626;-2.1573,-.577,1.4025;-1.633,-4.2043,-.8129;-4.4798,-.4673,.6718;-3.974,-4.0962,-1.5319;-.7531,4.107,-.2579;-5.9303,-1.476,-1.7803;-6.2023,-3.1446,-1.3005;-6.4898,-1.8343,-.1566;1.4384,4.9698,-1.1074;.5077,6.2441,-.3339;1.8577,5.5048,.5271;-1.1848,4.005,2.1836;-1.0614,5.6706,1.6285;.2869,4.9385,2.4972;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3013</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2341.3070</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.0277</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">-1038.16607121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.61901275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3031.78508396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5372.18100470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2340.39592074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03866609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56406380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.39799259</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461398</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000192972851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000192972851</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000385945701</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.561327529141</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">-524.4676 -522.7161 -522.4360 -393.1642 -393.0683 -283.8418 -282.4872 -281.2572 -280.8572 -280.7666 -279.9024 -279.8369 -279.7207 -279.6509 -279.6150 -279.5701 -279.5467 -279.2568 -279.2517 -279.2246 -279.1827 -279.1081 -279.0533 -33.6313 -31.6284 -30.9856 -28.9594 -28.4149 -26.6879 -25.3089 -24.7742 -24.5796 -23.5392 -23.4333 -22.5064 -21.8955 -21.6638 -21.6424 -20.4033 -20.1433 -19.6788 -18.9148 -18.7855 -18.5497 -18.2839 -17.9161 -17.2531 -16.4948 -16.1863 -15.9476 -15.7451 -15.3263 -15.2053 -15.0485 -14.9216 -14.7897 -14.7115 -14.2589 -14.1615 -14.0879 -14.0208 -13.9535 -13.8601 -13.4156 -13.1008 -13.0885 -12.9705 -12.9291 -12.8467 -12.7841 -12.6265 -12.3349 -12.2982 -12.1719 -11.7909 -11.7044 -11.6420 -11.5537 -11.4740 -11.4649 -10.8941 -10.6106 -10.4014 -9.6793 -9.3120 -9.2950 -8.8005 1.6896 1.7691 2.7255 3.0022 3.4122 3.5149 3.6879 3.8430 3.9622 4.0813 4.3439 4.4292 4.6034 4.7851 4.8497 4.9828 5.0517 5.1599 5.1932 5.2961 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19.7287 19.8403 20.1471 20.2617 20.4107 20.4344 20.5988 20.6478 20.7485 20.9230 21.1134 21.3131 21.4709 21.5454 21.8210 21.9927 22.1610 22.4286 22.5412 22.8599 23.0191 23.0740 23.1635 23.3035 23.4131 23.4987 23.7323 23.9797 24.0295 24.2144 24.4457 24.5921 24.6120 24.7479 24.9224 25.2582 25.4446 25.5248 25.5910 25.7770 25.9647 26.0761 26.2332 26.3412 26.5113 26.6945 26.7113 26.7380 27.0458 27.2532 27.3873 27.5313 27.7279 27.8584 27.9159 27.9692 28.1388 28.2893 28.3920 28.5106 28.5184 28.6202 28.7565 28.8813 28.9771 29.2455 29.2831 29.4024 29.5765 29.6769 29.7358 29.9224 30.0113 30.1009 30.2646 30.4287 30.5997 30.7658 30.9056 31.0982 31.2779 31.4231 31.4721 31.6414 31.7666 31.8908 31.9027 32.0142 32.3482 32.5873 32.6847 32.9054 33.0497 33.0807 33.1873 33.2831 33.3927 33.5849 33.7812 33.8653 34.0284 34.1087 34.2967 34.4738 34.5656 34.7497 34.9892 35.0500 35.2149 35.3881 35.5609 35.7978 35.9653 36.0335 36.2200 36.4686 36.5353 36.8282 36.8518 36.9866 37.0923 37.2379 37.4246 37.4751 37.6351 37.7141 37.8115 38.0498 38.2640 38.4814 38.5763 38.8163 38.9010 39.2387 39.3245 39.4547 39.7004 39.7962 39.8534 39.9008 40.1422 40.1988 40.2613 40.5524 40.5764 40.7085 40.8875 40.9366 41.0976 41.2356 41.4442 41.5477 41.6818 41.8316 41.8744 41.9732 42.1430 42.3137 42.3595 42.5748 42.6597 42.8149 42.9804 43.0720 43.1371 43.2196 43.4384 43.4694 43.5172 43.6213 43.6996 43.7742 43.8523 44.0199 44.1574 44.3194 44.5224 44.5633 44.7423 44.8639 44.9121 45.0325 45.1019 45.1941 45.2770 45.4225 45.4866 45.7218 45.7734 46.0709 46.1147 46.2265 46.2685 46.3884 46.7131 46.9131 47.0604 47.1360 47.2227 47.4077 47.6222 47.8727 48.0876 48.1940 48.3703 48.4913 48.6408 48.8300 48.8832 49.1596 49.4814 49.6546 49.7649 50.1016 50.6031 50.7518 50.9261 51.0339 51.3747 51.7104 52.0378 52.2238 52.4730 52.7763 53.2060 53.4271 53.8241 53.8938 54.3745 54.5644 54.8260 55.2313 55.7158 55.9584 56.0849 56.3873 56.9853 57.2000 57.2721 57.5430 57.7618 57.9931 58.3331 58.5946 58.7642 58.8387 59.0392 59.1625 59.2023 59.4608 59.6697 59.7764 60.0201 60.4405 60.4650 60.9865 61.1288 61.4214 61.7026 61.7464 62.1110 62.4746 62.6880 62.9551 63.0195 63.2708 63.6206 63.9648 64.5799 64.6260 64.9172 65.0122 65.3820 65.6075 65.8986 66.4938 66.8047 66.8691 67.0611 67.5027 67.8401 68.0544 68.3488 68.4979 68.7688 69.0011 69.3831 69.6035 69.8713 70.2534 70.5075 70.7015 70.9581 71.1606 71.2138 71.4574 71.6504 71.7658 71.9993 72.2807 72.3123 72.4569 72.6065 72.6330 72.8001 73.0767 73.4193 73.7080 74.0980 74.2812 74.7259 74.8524 75.2323 75.2791 75.5438 75.7280 75.9310 76.0362 76.3280 76.5067 77.0964 77.3480 77.4376 77.4473 77.7528 77.8635 78.0926 78.2807 78.3732 78.4757 78.7331 78.8250 78.9596 79.1468 79.2375 79.2628 79.4264 79.4366 79.6399 79.7643 79.8837 79.9828 80.0370 80.2037 80.3527 80.3914 80.5092 80.7498 80.9560 81.0191 81.3559 81.5116 81.5746 81.7646 81.8912 81.9918 82.2360 82.2762 82.3036 82.4862 82.7209 82.8997 83.1006 83.1748 83.2714 83.5492 83.8332 83.9105 83.9982 84.2479 84.4221 84.4906 84.5280 84.8341 84.9123 85.0106 85.1877 85.2086 85.2481 85.3321 85.3864 85.6364 85.7648 85.8268 85.8802 85.9650 86.0621 86.1447 86.3873 86.4647 86.6139 86.7464 86.9230 87.0729 87.2826 87.3725 87.5690 87.7962 87.8200 88.0212 88.1422 88.3091 88.4601 88.5951 88.6676 88.8270 89.0216 89.0599 89.1238 89.3755 89.5246 89.5484 89.7552 89.7869 90.0407 90.1582 90.4087 90.5065 90.7055 90.7926 91.0171 91.3069 91.3778 91.5667 91.6409 91.7534 91.8895 92.0816 92.2076 92.3034 92.6302 92.6588 92.8811 92.9666 93.0262 93.2006 93.3286 93.3695 93.6691 93.7744 93.8139 93.8820 94.0426 94.0858 94.2213 94.3888 94.4790 94.7002 94.9393 94.9833 95.1262 95.1642 95.4582 95.5277 95.7170 95.8738 95.9679 96.2153 96.3243 96.5159 96.6719 96.7968 97.0452 97.1474 97.2838 97.4855 97.5034 97.6436 97.8817 97.9615 98.0160 98.2990 98.4238 98.5088 98.6613 98.7071 98.9523 99.1634 99.2063 99.2838 99.4232 99.6110 99.7715 99.8916 99.9492 99.9806 100.2519 100.3375 100.4766 100.5476 100.6111 100.7550 101.0002 101.2018 101.3932 101.7387 101.9149 102.0635 102.2281 102.4485 102.4715 102.7756 103.0335 103.0911 103.2909 103.4662 103.6725 103.8377 104.0036 104.0831 104.2103 104.4333 104.5967 104.9358 105.0815 105.1006 105.3355 105.5137 105.5851 105.8351 105.9487 106.0094 106.2962 106.6568 106.7865 106.8975 107.1026 107.3156 107.3796 107.6079 107.7622 107.9895 108.3671 108.4179 108.5583 108.6140 108.8297 108.8828 108.9329 109.2666 109.4595 109.4872 109.6696 109.8021 109.9165 110.0933 110.3474 110.4190 110.4935 110.7676 110.8294 110.8478 110.9424 111.0073 111.1254 111.3493 111.4737 111.5812 111.9300 112.0083 112.1893 112.2823 112.3501 112.6021 112.7429 112.7998 113.0484 113.1010 113.4500 113.5473 113.6693 113.7576 113.7868 114.0061 114.0451 114.2817 114.4163 114.5097 114.6399 114.8068 114.8938 115.0201 115.1642 115.2973 115.4928 115.5075 115.6287 116.0195 116.0628 116.2179 116.4021 116.4467 116.5283 116.7032 116.8784 117.0085 117.1681 117.2037 117.3569 117.6557 117.7683 118.0313 118.1859 118.2089 118.3332 118.4068 118.6082 118.8616 118.9055 119.0081 119.1114 119.4468 119.6353 119.8166 119.9146 120.1314 120.1928 120.4525 120.5423 120.7819 120.7875 120.9082 121.3900 121.5371 121.6151 121.6930 121.9700 122.2351 122.3049 122.5960 122.8967 123.0961 123.2701 123.4062 123.5999 123.8351 123.8990 124.1651 124.3404 124.8334 125.2197 125.3314 125.6611 125.7507 126.0106 126.1653 126.4859 126.6965 126.8532 127.3836 127.5357 127.7376 128.0146 128.1564 128.3339 128.4849 128.5286 128.7210 128.9747 129.0248 129.2324 129.4975 129.7431 129.9562 130.2481 130.3051 130.4018 130.9441 131.2213 131.7424 131.8232 132.0266 132.2737 132.3688 132.5302 132.5680 132.7460 132.9080 132.9752 133.3507 133.4497 133.5854 133.7838 133.9468 134.1586 134.3236 134.4056 134.6254 135.0221 135.2565 135.5572 136.0977 136.2871 136.3946 136.6289 136.9364 137.3118 137.6270 137.8064 137.8933 138.1623 138.7047 138.8735 138.9599 139.1610 139.4301 139.8130 140.0625 140.2519 140.4447 140.8341 140.9521 141.2616 141.5844 141.8904 142.2867 142.4318 142.5173 142.6512 143.0713 143.3283 143.5724 143.7217 144.0599 144.2136 144.4350 144.6078 144.7851 145.1556 145.2138 145.4512 145.6457 145.7453 146.0381 146.1182 146.7373 146.8379 146.9069 147.1198 147.4767 147.5054 147.6438 147.7717 147.8646 148.1093 148.3860 148.6071 148.6404 148.7755 148.8450 149.0090 149.0864 149.4467 149.5200 149.8092 149.9484 150.1002 150.2039 150.3136 150.6234 150.9486 151.2455 151.3829 151.7453 152.0343 152.1267 152.2470 152.4040 152.6003 152.8078 152.9234 153.1043 153.4047 153.6398 153.7524 153.9973 154.1933 154.3441 154.6068 154.8368 155.1952 155.5183 155.7737 156.2535 156.6681 157.0449 157.1288 157.2051 157.5107 157.5885 157.7123 157.8795 157.9595 158.1320 158.3441 158.5420 158.7396 158.9653 159.0708 159.6154 159.9038 159.9563 160.0650 160.6137 160.9549 161.7702 162.2004 162.6052 162.7279 163.5398 165.0378 165.4206 166.3020 167.7733 168.5309 168.9058 170.4434 171.3007 173.0488 173.3231 173.5120 175.3739 177.4692 177.8890 178.3341 178.8795 179.1838 181.1575 181.3365 182.3322 184.1791 185.0774 186.2509 187.0755 188.3643 189.3524 190.0220 193.6500 194.4330 196.1527 196.3678 199.2730 200.0593 206.7362 208.0718 617.7643 631.2963 631.6116 633.8099 634.9117 636.2274 636.6344 637.4662 638.5246 642.8291 645.8001 646.2165 646.3501 647.0262 647.8958 648.6025 649.1793 659.1810 903.7759 906.2884 1198.6842 1200.9646 1212.4106</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">-0.538518 -0.334291 -0.520144 -0.194045 -0.274237 0.095739 0.075450 0.284187 0.191094 -0.315902 -0.301905 -0.013852 -0.276090 0.519080 -0.199477 -0.161380 -0.013597 -0.186519 -0.169121 0.157091 -0.204960 -0.262948 -0.254036 0.111269 0.038656 0.067161 0.098488 0.102800 0.081775 0.080402 0.096406 0.097857 0.178621 0.177649 0.100195 0.101292 0.091986 0.139092 0.141031 0.139568 0.139797 0.066104 0.103101 0.092401 0.096966 0.094868 0.096974 0.088418 0.096096 0.090915 0.088493</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">8.5385 8.3343 8.5201 7.1940 7.2742 5.9043 5.9246 5.7158 5.8089 6.3159 6.3019 6.0139 6.2761 5.4809 6.1995 6.1614 6.0136 6.1865 6.1691 5.8429 6.2050 6.2629 6.2540 0.8887 0.9613 0.9328 0.9015 0.8972 0.9182 0.9196 0.9036 0.9021 0.8214 0.8224 0.8998 0.8987 0.9080 0.8609 0.8590 0.8604 0.8602 0.9339 0.8969 0.9076 0.9030 0.9051 0.9030 0.9116 0.9039 0.9091 0.9115</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">-0.5385 -0.3343 -0.5201 -0.1940 -0.2742 0.0957 0.0754 0.2842 0.1911 -0.3159 -0.3019 -0.0139 -0.2761 0.5191 -0.1995 -0.1614 -0.0136 -0.1865 -0.1691 0.1571 -0.2050 -0.2629 -0.2540 0.1113 0.0387 0.0672 0.0985 0.1028 0.0818 0.0804 0.0964 0.0979 0.1786 0.1776 0.1002 0.1013 0.0920 0.1391 0.1410 0.1396 0.1398 0.0661 0.1031 0.0924 0.0970 0.0949 0.0970 0.0884 0.0961 0.0909 0.0885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9859 2.0772 1.9888 3.2211 3.1642 3.7937 3.8311 4.2965 3.7269 3.9430 3.9370 3.6427 3.9558 4.3136 3.9704 3.9611 3.7315 3.9547 3.9256 3.8327 3.9012 3.8977 3.9377 1.0366 1.0419 1.0609 1.0040 1.0039 1.0073 1.0052 1.0101 1.0041 1.0203 1.0215 1.0057 1.0063 1.0013 1.0047 1.0025 1.0010 1.0011 1.0221 0.9933 1.0037 0.9993 1.0186 1.0071 1.0072 1.0080 1.0057 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9859 2.0772 1.9888 3.2211 3.1642 3.7937 3.8311 4.2965 3.7269 3.9430 3.9370 3.6427 3.9558 4.3136 3.9704 3.9611 3.7315 3.9547 3.9256 3.8327 3.9012 3.8977 3.9377 1.0366 1.0419 1.0609 1.0040 1.0039 1.0073 1.0052 1.0101 1.0041 1.0203 1.0215 1.0057 1.0063 1.0013 1.0047 1.0025 1.0010 1.0011 1.0221 0.9933 1.0037 0.9993 1.0186 1.0071 1.0072 1.0080 1.0057 1.0064</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">1.8629 1.1768 0.8528 1.8248 1.3442 0.8409 0.9433 0.8515 1.2481 0.9610 0.9398 0.9739 0.9705 0.9277 0.9449 1.0023 0.8835 0.9639 1.0251 0.9937 0.9965 0.9903 0.9822 0.9914 0.9932 1.3382 1.3801 0.9910 0.9957 0.9767 1.4970 0.9810 1.4596 0.9806 1.3637 1.3844 0.9500 0.9894 0.9891 0.9575 0.9602 1.0086 0.9732 0.9978 0.9926 0.9879 0.9869 0.9837 0.9937 0.9868 0.9865</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">-0.023845652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.189916863250</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.07008 -4.82674 -0.75666 11.65973 -10.27743 1.38231 6.46858 -4.28651 2.18207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.69161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.84152</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
