<?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="2.249815"
                        y3="-1.71619"
                        z3="-1.610767"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.189572"
                        y3="2.846017"
                        z3="0.214829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.320948"
                        y3="1.474923"
                        z3="-1.576667"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.997068"
                        y3="-1.198347"
                        z3="0.200991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.855093"
                        y3="1.395215"
                        z3="0.084084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.666522"
                        y3="0.396108"
                        z3="-0.571437"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.009103"
                        y3="0.246587"
                        z3="0.173819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.937384"
                        y3="-0.940355"
                        z3="-0.715198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.127044"
                        y3="-2.364026"
                        z3="0.189122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.872914"
                        y3="-0.362752"
                        z3="1.566061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.034654"
                        y3="-0.522449"
                        z3="-0.649813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.316474"
                        y3="-1.91005"
                        z3="0.181883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.456518"
                        y3="-3.304045"
                        z3="1.34149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.746756"
                        y3="1.882251"
                        z3="-0.513817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.072347"
                        y3="-1.995532"
                        z3="-0.983495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915277"
                        y3="-1.361314"
                        z3="1.311941"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.98985"
                        y3="-1.005452"
                        z3="0.112897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.386149"
                        y3="-1.55329"
                        z3="-1.017052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.229457"
                        y3="-0.915883"
                        z3="1.275838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.07239"
                        y3="3.39998"
                        z3="-0.217494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.414489"
                        y3="-0.538706"
                        z3="0.072847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.183599"
                        y3="4.752071"
                        z3="0.45271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.209213"
                        y3="2.46924"
                        z3="0.157696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.893157"
                        y3="0.720716"
                        z3="-1.591851"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.385563"
                        y3="1.269832"
                        z3="0.285319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.31907"
                        y3="-2.889304"
                        z3="-0.746614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.135302"
                        y3="0.148287"
                        z3="2.188006"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.827043"
                        y3="-0.302239"
                        z3="2.091214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.59675"
                        y3="-1.417873"
                        z3="1.521001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.14103"
                        y3="-0.107959"
                        z3="-1.653837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.011648"
                        y3="-0.468392"
                        z3="-0.168155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.778956"
                        y3="-1.577833"
                        z3="-0.747787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.81241"
                        y3="-0.496821"
                        z3="0.902876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.20463"
                        y3="1.85089"
                        z3="0.914303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.481389"
                        y3="-3.666465"
                        z3="1.253727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.357067"
                        y3="-2.813424"
                        z3="2.310906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.20703"
                        y3="-4.169386"
                        z3="1.333115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.627855"
                        y3="-2.41306"
                        z3="-1.879874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.3583"
                        y3="-1.272508"
                        z3="2.237963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.949768"
                        y3="-1.634406"
                        z3="-1.939783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.668969"
                        y3="-0.488149"
                        z3="2.169692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.047771"
                        y3="3.536303"
                        z3="-1.301275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.67418"
                        y3="0.036728"
                        z3="0.961095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.605436"
                        y3="0.088642"
                        z3="-0.799086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.106697"
                        y3="-1.38159"
                        z3="0.015309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.353976"
                        y3="5.404973"
                        z3="0.178692"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.105786"
                        y3="5.241185"
                        z3="0.138616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.208001"
                        y3="4.661913"
                        z3="1.540357"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.160053"
                        y3="2.911068"
                        z3="-0.1437"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.244674"
                        y3="2.304576"
                        z3="1.23627"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.128179"
                        y3="1.502091"
                        z3="-0.338344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.2498,-1.7162,-1.6108;.1896,2.846,.2148;.3209,1.4749,-1.5767;.9971,-1.1983,.201;1.8551,1.3952,.0841;2.6665,.3961,-.5714;4.0091,.2466,.1738;1.9374,-.9404,-.7152;.127,-2.364,.1891;3.8729,-.3628,1.5661;5.0347,-.5224,-.6498;-1.3165,-1.9101,.1819;.4565,-3.304,1.3415;.7468,1.8823,-.5138;-2.0723,-1.9955,-.9835;-1.9153,-1.3613,1.3119;-3.9899,-1.0055,.1129;-3.3861,-1.5533,-1.0171;-3.2295,-.9159,1.2758;-1.0724,3.4,-.2175;-5.4145,-.5387,.0728;-1.1836,4.7521,.4527;-2.2092,2.4692,.1577;2.8932,.7207,-1.5919;4.3856,1.2698,.2853;.3191,-2.8893,-.7466;3.1353,.1483,2.188;4.827,-.3022,2.0912;3.5968,-1.4179,1.521;5.141,-.108,-1.6538;6.0116,-.4684,-.1682;4.779,-1.5778,-.7478;.8124,-.4968,.9029;2.2046,1.8509,.9143;1.4814,-3.6665,1.2537;.3571,-2.8134,2.3109;-.207,-4.1694,1.3331;-1.6279,-2.4131,-1.8799;-1.3583,-1.2725,2.238;-3.9498,-1.6344,-1.9398;-3.669,-.4881,2.1697;-1.0478,3.5363,-1.3013;-5.6742,.0367,.9611;-5.6054,.0886,-.7991;-6.1067,-1.3816,.0153;-.354,5.405,.1787;-2.1058,5.2412,.1386;-1.208,4.6619,1.5404;-3.1601,2.9111,-.1437;-2.2447,2.3046,1.2363;-2.1282,1.5021,-.3383;</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">2082.9554373458 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">6.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 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="2.24981525"
                                 y3="-1.71618969"
                                 z3="-1.61076704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.18957221"
                                 y3="2.84601655"
                                 z3="0.21482897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.32094845"
                                 y3="1.47492316"
                                 z3="-1.57666742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.99706776"
                                 y3="-1.19834744"
                                 z3="0.20099122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.85509269"
                                 y3="1.39521479"
                                 z3="0.08408361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.66652182"
                                 y3="0.39610826"
                                 z3="-0.57143741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.00910281"
                                 y3="0.24658693"
                                 z3="0.17381852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.93738354"
                                 y3="-0.9403551"
                                 z3="-0.71519849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.12704412"
                                 y3="-2.36402615"
                                 z3="0.18912239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.87291411"
                                 y3="-0.36275168"
                                 z3="1.56606064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.0346537"
                                 y3="-0.52244857"
                                 z3="-0.64981333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.31647352"
                                 y3="-1.91005034"
                                 z3="0.18188312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.45651813"
                                 y3="-3.30404451"
                                 z3="1.34148999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74675599"
                                 y3="1.88225123"
                                 z3="-0.51381665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.07234652"
                                 y3="-1.99553195"
                                 z3="-0.98349533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.91527718"
                                 y3="-1.36131373"
                                 z3="1.31194087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.98985035"
                                 y3="-1.00545181"
                                 z3="0.11289723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.38614932"
                                 y3="-1.55328967"
                                 z3="-1.01705193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.22945726"
                                 y3="-0.91588334"
                                 z3="1.2758383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.07239027"
                                 y3="3.39997985"
                                 z3="-0.21749357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.41448859"
                                 y3="-0.5387065"
                                 z3="0.07284707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.18359886"
                                 y3="4.75207094"
                                 z3="0.45271047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.20921336"
                                 y3="2.46924"
                                 z3="0.1576957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.89315664"
                                 y3="0.72071562"
                                 z3="-1.59185079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.3855629"
                                 y3="1.26983205"
                                 z3="0.28531922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.31907038"
                                 y3="-2.88930438"
                                 z3="-0.74661445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.13530167"
                                 y3="0.14828665"
                                 z3="2.18800624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.82704282"
                                 y3="-0.3022392"
                                 z3="2.09121442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59675038"
                                 y3="-1.41787312"
                                 z3="1.52100122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.14102966"
                                 y3="-0.10795929"
                                 z3="-1.6538369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.01164813"
                                 y3="-0.46839195"
                                 z3="-0.16815524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.77895588"
                                 y3="-1.57783314"
                                 z3="-0.74778653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.81241018"
                                 y3="-0.49682115"
                                 z3="0.90287595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.20463003"
                                 y3="1.85089017"
                                 z3="0.91430308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.48138915"
                                 y3="-3.66646532"
                                 z3="1.25372695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.357067"
                                 y3="-2.81342374"
                                 z3="2.31090633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.20702958"
                                 y3="-4.16938565"
                                 z3="1.3331153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.62785546"
                                 y3="-2.41306012"
                                 z3="-1.87987377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.35830006"
                                 y3="-1.2725084"
                                 z3="2.23796293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.949768"
                                 y3="-1.63440631"
                                 z3="-1.93978284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.66896943"
                                 y3="-0.48814893"
                                 z3="2.16969188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.04777106"
                                 y3="3.53630302"
                                 z3="-1.30127502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.67418031"
                                 y3="0.03672845"
                                 z3="0.96109482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.60543622"
                                 y3="0.08864169"
                                 z3="-0.79908636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.10669678"
                                 y3="-1.38159012"
                                 z3="0.01530931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.35397624"
                                 y3="5.40497268"
                                 z3="0.17869239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.10578562"
                                 y3="5.24118544"
                                 z3="0.13861631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.20800062"
                                 y3="4.66191295"
                                 z3="1.54035669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.16005333"
                                 y3="2.91106848"
                                 z3="-0.14370023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.24467443"
                                 y3="2.30457616"
                                 z3="1.23626955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.12817902"
                                 y3="1.50209103"
                                 z3="-0.33834404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.2498,-1.7162,-1.6108;.1896,2.846,.2148;.3209,1.4749,-1.5767;.9971,-1.1983,.201;1.8551,1.3952,.0841;2.6665,.3961,-.5714;4.0091,.2466,.1738;1.9374,-.9404,-.7152;.127,-2.364,.1891;3.8729,-.3628,1.5661;5.0347,-.5224,-.6498;-1.3165,-1.9101,.1819;.4565,-3.304,1.3415;.7468,1.8823,-.5138;-2.0723,-1.9955,-.9835;-1.9153,-1.3613,1.3119;-3.9899,-1.0055,.1129;-3.3861,-1.5533,-1.0171;-3.2295,-.9159,1.2758;-1.0724,3.4,-.2175;-5.4145,-.5387,.0728;-1.1836,4.7521,.4527;-2.2092,2.4692,.1577;2.8932,.7207,-1.5919;4.3856,1.2698,.2853;.3191,-2.8893,-.7466;3.1353,.1483,2.188;4.827,-.3022,2.0912;3.5968,-1.4179,1.521;5.141,-.108,-1.6538;6.0116,-.4684,-.1682;4.779,-1.5778,-.7478;.8124,-.4968,.9029;2.2046,1.8509,.9143;1.4814,-3.6665,1.2537;.3571,-2.8134,2.3109;-.207,-4.1694,1.3331;-1.6279,-2.4131,-1.8799;-1.3583,-1.2725,2.238;-3.9498,-1.6344,-1.9398;-3.669,-.4881,2.1697;-1.0478,3.5363,-1.3013;-5.6742,.0367,.9611;-5.6054,.0886,-.7991;-6.1067,-1.3816,.0153;-.354,5.405,.1787;-2.1058,5.2412,.1386;-1.208,4.6619,1.5404;-3.1601,2.9111,-.1437;-2.2447,2.3046,1.2363;-2.1282,1.5021,-.3383;</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="2.249815"
                        y3="-1.71619"
                        z3="-1.610767"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.189572"
                        y3="2.846017"
                        z3="0.214829"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.320948"
                        y3="1.474923"
                        z3="-1.576667"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.997068"
                        y3="-1.198347"
                        z3="0.200991"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.855093"
                        y3="1.395215"
                        z3="0.084084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.666522"
                        y3="0.396108"
                        z3="-0.571437"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.009103"
                        y3="0.246587"
                        z3="0.173819"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.937384"
                        y3="-0.940355"
                        z3="-0.715198"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.127044"
                        y3="-2.364026"
                        z3="0.189122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.872914"
                        y3="-0.362752"
                        z3="1.566061"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.034654"
                        y3="-0.522449"
                        z3="-0.649813"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.316474"
                        y3="-1.91005"
                        z3="0.181883"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.456518"
                        y3="-3.304045"
                        z3="1.34149"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.746756"
                        y3="1.882251"
                        z3="-0.513817"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.072347"
                        y3="-1.995532"
                        z3="-0.983495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.915277"
                        y3="-1.361314"
                        z3="1.311941"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.98985"
                        y3="-1.005452"
                        z3="0.112897"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.386149"
                        y3="-1.55329"
                        z3="-1.017052"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.229457"
                        y3="-0.915883"
                        z3="1.275838"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.07239"
                        y3="3.39998"
                        z3="-0.217494"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.414489"
                        y3="-0.538706"
                        z3="0.072847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.183599"
                        y3="4.752071"
                        z3="0.45271"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.209213"
                        y3="2.46924"
                        z3="0.157696"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.893157"
                        y3="0.720716"
                        z3="-1.591851"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.385563"
                        y3="1.269832"
                        z3="0.285319"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.31907"
                        y3="-2.889304"
                        z3="-0.746614"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.135302"
                        y3="0.148287"
                        z3="2.188006"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.827043"
                        y3="-0.302239"
                        z3="2.091214"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.59675"
                        y3="-1.417873"
                        z3="1.521001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.14103"
                        y3="-0.107959"
                        z3="-1.653837"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.011648"
                        y3="-0.468392"
                        z3="-0.168155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.778956"
                        y3="-1.577833"
                        z3="-0.747787"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.81241"
                        y3="-0.496821"
                        z3="0.902876"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.20463"
                        y3="1.85089"
                        z3="0.914303"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.481389"
                        y3="-3.666465"
                        z3="1.253727"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.357067"
                        y3="-2.813424"
                        z3="2.310906"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.20703"
                        y3="-4.169386"
                        z3="1.333115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.627855"
                        y3="-2.41306"
                        z3="-1.879874"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.3583"
                        y3="-1.272508"
                        z3="2.237963"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.949768"
                        y3="-1.634406"
                        z3="-1.939783"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.668969"
                        y3="-0.488149"
                        z3="2.169692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.047771"
                        y3="3.536303"
                        z3="-1.301275"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.67418"
                        y3="0.036728"
                        z3="0.961095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.605436"
                        y3="0.088642"
                        z3="-0.799086"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.106697"
                        y3="-1.38159"
                        z3="0.015309"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.353976"
                        y3="5.404973"
                        z3="0.178692"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.105786"
                        y3="5.241185"
                        z3="0.138616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.208001"
                        y3="4.661913"
                        z3="1.540357"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.160053"
                        y3="2.911068"
                        z3="-0.1437"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.244674"
                        y3="2.304576"
                        z3="1.23627"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.128179"
                        y3="1.502091"
                        z3="-0.338344"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" 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 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.2498,-1.7162,-1.6108;.1896,2.846,.2148;.3209,1.4749,-1.5767;.9971,-1.1983,.201;1.8551,1.3952,.0841;2.6665,.3961,-.5714;4.0091,.2466,.1738;1.9374,-.9404,-.7152;.127,-2.364,.1891;3.8729,-.3628,1.5661;5.0347,-.5224,-.6498;-1.3165,-1.9101,.1819;.4565,-3.304,1.3415;.7468,1.8823,-.5138;-2.0723,-1.9955,-.9835;-1.9153,-1.3613,1.3119;-3.9899,-1.0055,.1129;-3.3861,-1.5533,-1.0171;-3.2295,-.9159,1.2758;-1.0724,3.4,-.2175;-5.4145,-.5387,.0728;-1.1836,4.7521,.4527;-2.2092,2.4692,.1577;2.8932,.7207,-1.5919;4.3856,1.2698,.2853;.3191,-2.8893,-.7466;3.1353,.1483,2.188;4.827,-.3022,2.0912;3.5968,-1.4179,1.521;5.141,-.108,-1.6538;6.0116,-.4684,-.1682;4.779,-1.5778,-.7478;.8124,-.4968,.9029;2.2046,1.8509,.9143;1.4814,-3.6665,1.2537;.3571,-2.8134,2.3109;-.207,-4.1694,1.3331;-1.6279,-2.4131,-1.8799;-1.3583,-1.2725,2.238;-3.9498,-1.6344,-1.9398;-3.669,-.4881,2.1697;-1.0478,3.5363,-1.3013;-5.6742,.0367,.9611;-5.6054,.0886,-.7991;-6.1067,-1.3816,.0153;-.354,5.405,.1787;-2.1058,5.2412,.1386;-1.208,4.6619,1.5404;-3.1601,2.9111,-.1437;-2.2447,2.3046,1.2363;-2.1282,1.5021,-.3383;</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">3009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2344.6452</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1380.6621</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">-1038.16393672</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2082.95543735</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3121.11937407</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5551.63560873</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2430.51623466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04229106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55393272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.38999599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00461969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999999915393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999999915393</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999999830786</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.559995360441</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">-524.4589 -522.7029 -522.4282 -393.1467 -393.0113 -283.7794 -282.4354 -281.2477 -280.8934 -280.7412 -279.9642 -279.9017 -279.8272 -279.6332 -279.6126 -279.5626 -279.5431 -279.2608 -279.2118 -279.2090 -279.1745 -279.1600 -279.0766 -33.6128 -31.5959 -30.9794 -28.9018 -28.3769 -26.6736 -25.3816 -24.7285 -24.6242 -23.5050 -23.4163 -22.4496 -21.8792 -21.6898 -21.6535 -20.5178 -20.0040 -19.6174 -19.2255 -18.6824 -18.5505 -18.1854 -17.8279 -17.0976 -16.6633 -16.2598 -15.7630 -15.7378 -15.4471 -15.3189 -15.1167 -14.8525 -14.8294 -14.4860 -14.3445 -14.1738 -14.0316 -13.9686 -13.8428 -13.7929 -13.3870 -13.2063 -13.0958 -13.0689 -12.9611 -12.8785 -12.7705 -12.6422 -12.4110 -12.1800 -12.1441 -11.7928 -11.7053 -11.6615 -11.6110 -11.4925 -11.4244 -10.8902 -10.5721 -10.2859 -9.5949 -9.4203 -9.2888 -8.7738 1.6075 1.7891 2.7515 2.9648 3.3579 3.4514 3.6323 3.8487 3.8815 4.2713 4.3079 4.4322 4.6067 4.7371 4.7967 4.8783 4.9488 5.1036 5.1826 5.2491 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19.8511 20.0943 20.1865 20.4085 20.7710 20.8376 20.9570 21.1243 21.2114 21.3531 21.4600 21.6498 21.7818 21.8944 22.1748 22.2809 22.4272 22.6388 22.7091 22.8797 22.9575 23.3882 23.4845 23.6511 23.8521 24.0042 24.0213 24.3790 24.5504 24.6732 24.7638 24.9333 25.0444 25.1595 25.3038 25.4250 25.5710 25.6987 26.1280 26.2124 26.3975 26.4995 26.7082 26.8016 26.8639 27.0632 27.1281 27.2300 27.3328 27.5860 27.6174 27.7380 27.8503 28.1081 28.1456 28.3353 28.4511 28.5419 28.7122 28.7938 28.9422 29.0729 29.1661 29.4046 29.4995 29.5683 29.7140 29.8692 30.1243 30.2200 30.2920 30.3409 30.4408 30.5421 30.6755 30.7658 30.8563 31.1095 31.2086 31.3961 31.5393 31.7226 31.7500 31.9587 31.9781 32.1593 32.4344 32.6587 32.7312 32.9707 33.0709 33.3292 33.4117 33.4733 33.5943 33.7089 33.9528 33.9775 34.1211 34.1933 34.3547 34.4715 34.7414 34.8183 34.8765 35.1241 35.2574 35.4854 35.7132 35.7343 35.7960 35.8495 36.1721 36.5026 36.6410 36.7128 36.8110 36.8835 37.1263 37.3358 37.5503 37.6271 37.7007 37.8266 38.0437 38.2081 38.3519 38.4601 38.6346 38.7309 38.7772 39.0684 39.1605 39.3060 39.3419 39.5196 39.8347 39.9539 40.0369 40.0806 40.3633 40.3906 40.4438 40.6557 40.7185 40.9366 41.0507 41.2026 41.2895 41.5207 41.5541 41.6672 41.8428 41.8935 42.0824 42.3054 42.3971 42.4902 42.5044 42.7514 42.7970 42.8728 43.0367 43.1967 43.4133 43.4598 43.6151 43.6795 43.8218 43.8493 44.0049 44.1831 44.3106 44.4333 44.5602 44.7272 44.7741 44.8859 44.9443 45.0564 45.2489 45.3069 45.5449 45.7871 45.8743 45.9736 46.0322 46.2427 46.3470 46.4327 46.5481 46.5973 46.8699 47.0176 47.0962 47.2438 47.4330 47.5570 47.6780 47.9720 48.0346 48.2266 48.3104 48.6784 48.7712 48.8565 49.1158 49.2502 49.4494 49.6068 50.0861 50.1951 50.5629 50.7656 50.9148 51.1617 51.4136 51.6422 51.8302 52.0965 52.2545 52.6808 52.9866 53.5060 53.9374 54.0782 54.2487 54.2754 54.8493 55.0217 55.2646 55.5889 55.9558 56.1605 56.5009 56.6608 56.8934 57.3857 57.6465 57.9888 58.0799 58.1852 58.4211 58.5704 58.8035 59.0213 59.0751 59.2012 59.5256 59.6532 59.9886 60.3548 60.4771 60.5930 60.7406 61.0242 61.3628 61.5880 61.7880 62.4368 62.6384 62.9529 63.0454 63.2929 63.5552 63.7612 63.9621 64.1535 64.3249 64.9367 65.2126 65.3651 65.7163 66.1104 66.4394 66.5833 66.9440 67.2317 67.4138 67.4396 67.8462 68.0633 68.3025 68.6283 68.9862 69.2289 69.5227 69.5929 70.0627 70.2871 70.4010 70.8317 71.1043 71.1804 71.4440 71.8289 71.8725 72.0563 72.1732 72.3129 72.6052 72.8365 72.9083 73.2467 73.2743 73.4970 73.6527 73.8483 74.0498 74.4888 74.7252 75.0786 75.1310 75.6056 75.9256 76.0388 76.2958 76.4536 76.7074 76.8019 77.1856 77.4290 77.6031 77.7246 77.7786 78.0749 78.1852 78.3520 78.4131 78.9297 78.9501 79.1694 79.2120 79.3457 79.4819 79.5318 79.5782 79.6967 79.7922 79.9277 80.0483 80.3035 80.3817 80.5263 80.5798 80.6689 80.7378 80.9220 81.0128 81.3641 81.5243 81.5631 81.8927 82.0218 82.0934 82.1785 82.3982 82.4319 82.5015 82.7240 82.8388 83.0733 83.2369 83.2992 83.4179 83.6138 83.7701 83.8999 84.1113 84.2502 84.3872 84.5350 84.7191 84.8063 84.8885 85.0289 85.2227 85.3478 85.4370 85.5420 85.7285 85.8464 86.0419 86.2184 86.3103 86.5159 86.5521 86.5675 86.7695 86.8446 86.9882 87.3008 87.3180 87.3788 87.6316 87.6854 87.9661 88.0633 88.3232 88.3929 88.5421 88.6208 88.8605 88.9899 89.0162 89.0720 89.2486 89.3984 89.4242 89.7463 89.7746 89.9759 90.1243 90.2108 90.4688 90.5991 90.6340 90.7427 90.8752 91.0198 91.2433 91.2861 91.5773 91.6358 91.7509 91.9115 92.1326 92.2788 92.4070 92.4827 92.7841 92.9536 93.0343 93.1886 93.2927 93.3375 93.6891 93.7537 93.8569 93.8822 94.1141 94.2168 94.2730 94.3838 94.5141 94.5750 94.6347 94.8934 94.9795 95.0163 95.1601 95.2813 95.4751 95.5226 95.8726 95.9239 96.3714 96.4395 96.5279 96.7556 96.8841 97.1572 97.1983 97.4101 97.5130 97.5438 97.7483 97.9252 98.1731 98.3351 98.3965 98.5485 98.6118 98.7381 98.8840 98.9392 99.1259 99.2145 99.3502 99.4773 99.6370 99.7544 99.8076 100.0622 100.1127 100.2602 100.3330 100.3544 100.4983 100.6760 100.8673 101.0450 101.1851 101.2307 101.5699 101.7521 101.9198 102.1191 102.3751 102.5528 102.6178 102.8094 103.0759 103.2170 103.3565 103.5859 103.7387 103.9638 104.0758 104.1720 104.3786 104.6503 104.7734 105.1674 105.2535 105.3266 105.4861 105.6397 105.7564 106.0155 106.2125 106.2997 106.4916 106.6337 106.7708 106.8975 107.2652 107.4809 107.6268 107.7626 107.9540 108.0228 108.4161 108.4462 108.6670 108.7326 109.0106 109.0724 109.2383 109.3029 109.3924 109.5724 109.7048 109.9570 110.2334 110.3854 110.4354 110.5776 110.7181 110.9825 111.0192 111.0927 111.1827 111.3279 111.5317 111.5521 111.6249 111.7022 111.8061 112.1474 112.4468 112.5830 112.6811 112.8572 113.0400 113.1505 113.2809 113.3845 113.4513 113.6794 113.7901 113.9259 114.1200 114.3019 114.4546 114.5074 114.7215 114.7567 114.8462 114.9517 115.0713 115.1760 115.5224 115.6033 115.6859 115.8364 115.8648 115.9709 116.1885 116.2487 116.4729 116.6872 116.7276 116.8177 116.9393 117.0519 117.2966 117.4792 117.5817 117.7612 117.8930 118.1104 118.2411 118.2915 118.4807 118.7012 118.9360 119.0908 119.2199 119.3576 119.4962 119.6043 119.8629 120.0313 120.1711 120.2150 120.4053 120.4685 120.8344 120.9423 121.1419 121.2943 121.3679 121.5450 121.8397 121.8980 122.1342 122.4102 122.6290 122.7663 122.9502 123.1551 123.3422 123.5698 123.6303 124.0428 124.4224 124.5665 124.8698 124.9321 125.0325 125.5695 125.6990 126.0795 126.2024 126.5246 126.6623 126.7727 127.1825 127.3831 127.4908 127.9542 128.0257 128.1679 128.5455 128.7467 128.8585 128.9146 129.2477 129.3369 129.4611 129.6458 129.9622 130.1026 130.2885 130.8528 130.8726 131.0549 131.1564 131.8444 131.9277 131.9860 132.4145 132.7151 132.7262 132.8147 132.9280 132.9429 133.2269 133.3884 133.4675 133.6677 133.9843 134.0603 134.2084 134.3043 134.3785 134.8068 134.8118 135.3397 135.5146 135.5250 136.1781 136.4425 136.6132 137.0773 137.3567 137.5309 137.5997 137.9691 138.0211 138.5073 138.6413 138.9093 138.9589 139.2472 139.5697 139.6662 140.3352 140.4843 140.8331 141.1489 141.2280 141.6312 141.8290 142.0149 142.3683 142.5735 142.7181 142.7690 142.9469 143.4889 143.6630 143.9520 144.3468 144.5595 144.6404 144.8371 145.2413 145.3526 145.5934 145.6563 145.6995 146.0400 146.3248 146.4697 146.8724 147.1044 147.2451 147.2613 147.7373 147.8240 148.1046 148.1906 148.2585 148.6383 148.7626 148.9237 149.0856 149.1305 149.2544 149.3570 149.4864 149.5346 149.9218 150.1824 150.2946 150.3716 150.5483 150.7296 150.9440 151.3053 151.3859 151.5324 151.8639 152.0368 152.3021 152.5743 152.6241 152.9414 153.0313 153.1530 153.6167 153.8547 153.8641 154.2258 154.4481 154.5804 154.8097 155.0827 155.1471 155.3639 155.5951 155.9190 156.6414 156.7859 156.9191 157.2269 157.6296 157.6791 157.8233 157.9944 158.1897 158.4637 158.6326 158.9006 158.9753 159.2592 159.5283 159.7317 159.9438 160.0177 160.5360 160.7707 160.8960 161.1309 162.5267 162.7024 163.0371 164.2066 164.9381 165.4266 166.4166 167.5611 168.4856 169.4781 170.1927 172.3517 172.8811 173.2242 173.4491 175.0389 177.4601 178.1074 178.4034 179.0505 179.4838 181.1523 181.7888 182.4384 182.7844 185.1236 186.5150 187.1619 189.0264 189.8499 190.4252 193.8449 194.7594 196.3864 196.5923 199.5824 200.2886 206.7686 207.8152 620.5854 631.4445 631.6823 633.6496 634.8215 635.8636 636.6241 637.6575 639.0295 644.3989 646.0607 646.3249 647.0220 647.3633 648.2201 649.1088 650.3136 659.2727 904.1761 905.4041 1199.2972 1200.8979 1213.1573</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">-0.522444 -0.336076 -0.519587 -0.164486 -0.243272 0.096952 0.063812 0.256624 0.172525 -0.311152 -0.312983 -0.031646 -0.288992 0.500358 -0.155612 -0.167498 -0.008755 -0.156228 -0.225219 0.171882 -0.210655 -0.257916 -0.253171 0.109000 0.056742 0.068843 0.093598 0.106292 0.086547 0.096889 0.096696 0.085044 0.174245 0.172289 0.102535 0.089353 0.102947 0.138774 0.145853 0.138757 0.136896 0.067491 0.091367 0.099934 0.107874 0.097023 0.091331 0.088666 0.101650 0.087604 0.069295</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">8.5224 8.3361 8.5196 7.1645 7.2433 5.9030 5.9362 5.7434 5.8275 6.3112 6.3130 6.0316 6.2890 5.4996 6.1556 6.1675 6.0088 6.1562 6.2252 5.8281 6.2107 6.2579 6.2532 0.8910 0.9433 0.9312 0.9064 0.8937 0.9135 0.9031 0.9033 0.9150 0.8258 0.8277 0.8975 0.9106 0.8971 0.8612 0.8541 0.8612 0.8631 0.9325 0.9086 0.9001 0.8921 0.9030 0.9087 0.9113 0.8984 0.9124 0.9307</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">-0.5224 -0.3361 -0.5196 -0.1645 -0.2433 0.0970 0.0638 0.2566 0.1725 -0.3112 -0.3130 -0.0316 -0.2890 0.5004 -0.1556 -0.1675 -0.0088 -0.1562 -0.2252 0.1719 -0.2107 -0.2579 -0.2532 0.1090 0.0567 0.0688 0.0936 0.1063 0.0865 0.0969 0.0967 0.0850 0.1742 0.1723 0.1025 0.0894 0.1029 0.1388 0.1459 0.1388 0.1369 0.0675 0.0914 0.0999 0.1079 0.0970 0.0913 0.0887 0.1016 0.0876 0.0693</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.0071 2.0877 1.9885 3.1966 3.1579 3.8140 3.8370 4.1994 3.7359 3.9490 3.9543 3.6129 3.9530 4.3267 3.9414 3.9054 3.6794 3.9026 3.9189 3.8502 3.8961 3.9428 3.8906 1.0368 1.0154 1.0590 1.0074 1.0052 1.0047 1.0036 1.0022 1.0122 1.0205 1.0227 1.0040 1.0033 1.0068 1.0035 1.0000 0.9999 1.0037 1.0213 1.0050 0.9975 0.9948 1.0083 1.0053 1.0061 1.0084 1.0069 1.0260</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.0071 2.0877 1.9885 3.1966 3.1579 3.8140 3.8370 4.1994 3.7359 3.9490 3.9543 3.6129 3.9530 4.3267 3.9414 3.9054 3.6794 3.9026 3.9189 3.8502 3.8961 3.9428 3.8906 1.0368 1.0154 1.0590 1.0074 1.0052 1.0047 1.0036 1.0022 1.0122 1.0205 1.0227 1.0040 1.0033 1.0068 1.0035 1.0000 0.9999 1.0037 1.0213 1.0050 0.9975 0.9948 1.0083 1.0053 1.0061 1.0084 1.0069 1.0260</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">1.9081 1.1883 0.8488 1.8054 1.2987 0.8722 0.9491 0.9218 1.2514 0.9565 0.9488 0.8979 1.0121 0.9204 0.9388 1.0147 0.8786 0.9501 1.0272 0.9982 0.9951 0.9789 0.9958 0.9961 0.9813 1.3537 1.3426 0.9954 0.9838 0.9948 1.4664 0.9899 1.4563 0.9891 1.3626 1.3454 0.9511 0.9966 1.0101 0.9618 0.9644 1.0089 0.9991 0.9880 0.9775 0.9945 0.9865 0.9864 0.9868 0.9815 0.9826</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">-0.027626048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.191562772483</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.43720 -0.13937 -0.57658 3.88468 -2.36749 1.51719 9.92383 -7.11748 2.80634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.24024</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
