<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.408405"
                        y3="-0.657807"
                        z3="-1.952261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.162611"
                        y3="1.848426"
                        z3="-0.061337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.349944"
                        y3="2.201443"
                        z3="2.162138"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.111139"
                        y3="-1.302343"
                        z3="0.19187"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.015287"
                        y3="1.226487"
                        z3="0.970041"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.503448"
                        y3="0.646248"
                        z3="-0.263173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.980675"
                        y3="0.234026"
                        z3="-0.111738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.612577"
                        y3="-0.498226"
                        z3="-0.751642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.120204"
                        y3="-2.33387"
                        z3="-0.060234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.222304"
                        y3="-0.91137"
                        z3="0.866034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.598655"
                        y3="-0.084965"
                        z3="-1.467143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.282691"
                        y3="-1.766403"
                        z3="-0.031016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.283697"
                        y3="-3.452358"
                        z3="0.959658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797778"
                        y3="1.791968"
                        z3="1.105194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.184403"
                        y3="-2.049518"
                        z3="-1.047807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.711117"
                        y3="-0.97154"
                        z3="1.031064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.915169"
                        y3="-0.760442"
                        z3="0.049549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.482525"
                        y3="-1.553949"
                        z3="-1.007812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.004793"
                        y3="-0.478043"
                        z3="1.068622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.134219"
                        y3="2.48034"
                        z3="-0.143685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.316157"
                        y3="-0.228707"
                        z3="0.105569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.778534"
                        y3="1.940032"
                        z3="-1.401939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.981872"
                        y3="3.987271"
                        z3="-0.180163"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.469466"
                        y3="1.401835"
                        z3="-1.051615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.483679"
                        y3="1.125019"
                        z3="0.278052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.309149"
                        y3="-2.742879"
                        z3="-1.053594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.293427"
                        y3="-1.029697"
                        z3="1.031776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.847473"
                        y3="-1.859056"
                        z3="0.4783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.767099"
                        y3="-0.746537"
                        z3="1.844535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.451108"
                        y3="0.72745"
                        z3="-2.179751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.672711"
                        y3="-0.23754"
                        z3="-1.3592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.185477"
                        y3="-0.995847"
                        z3="-1.902486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.296416"
                        y3="-1.080288"
                        z3="1.159459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.55071"
                        y3="1.112038"
                        z3="1.818143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.447149"
                        y3="-4.238483"
                        z3="0.77496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.278556"
                        y3="-3.894388"
                        z3="0.898448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.131912"
                        y3="-3.087359"
                        z3="1.977288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.870492"
                        y3="-2.660253"
                        z3="-1.886582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.030535"
                        y3="-0.725008"
                        z3="1.838657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.164123"
                        y3="-1.7820"
                        z3="-1.818862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.312499"
                        y3="0.143107"
                        z3="1.901987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.72723"
                        y3="2.183232"
                        z3="0.724036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.338343"
                        y3="0.801041"
                        z3="0.46276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.795107"
                        y3="-0.256448"
                        z3="-0.872445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.934257"
                        y3="-0.81596"
                        z3="0.787914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.228388"
                        y3="2.245208"
                        z3="-2.293805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.839626"
                        y3="0.851527"
                        z3="-1.389642"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.793204"
                        y3="2.32833"
                        z3="-1.486152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.387695"
                        y3="4.300606"
                        z3="-1.040001"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.517358"
                        y3="4.378654"
                        z3="0.724205"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.965919"
                        y3="4.448411"
                        z3="-0.269176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.4084,-.6578,-1.9523;.1626,1.8484,-.0613;.3499,2.2014,2.1621;1.1111,-1.3023,.1919;2.0153,1.2265,.97;2.5034,.6462,-.2632;3.9807,.234,-.1117;1.6126,-.4982,-.7516;.1202,-2.3339,-.0602;4.2223,-.9114,.866;4.5987,-.085,-1.4671;-1.2827,-1.7664,-.031;.2837,-3.4524,.9597;.7978,1.792,1.1052;-2.1844,-2.0495,-1.0478;-1.7111,-.9715,1.0311;-3.9152,-.7604,.0495;-3.4825,-1.5539,-1.0078;-3.0048,-.478,1.0686;-1.1342,2.4803,-.1437;-5.3162,-.2287,.1056;-1.7785,1.94,-1.4019;-.9819,3.9873,-.1802;2.4695,1.4018,-1.0516;4.4837,1.125,.2781;.3091,-2.7429,-1.0536;5.2934,-1.0297,1.0318;3.8475,-1.8591,.4783;3.7671,-.7465,1.8445;4.4511,.7275,-2.1798;5.6727,-.2375,-1.3592;4.1855,-.9958,-1.9025;1.2964,-1.0803,1.1595;2.5507,1.112,1.8181;-.4471,-4.2385,.775;1.2786,-3.8944,.8984;.1319,-3.0874,1.9773;-1.8705,-2.6603,-1.8866;-1.0305,-.725,1.8387;-4.1641,-1.782,-1.8189;-3.3125,.1431,1.902;-1.7272,2.1832,.724;-5.3383,.801,.4628;-5.7951,-.2564,-.8724;-5.9343,-.816,.7879;-1.2284,2.2452,-2.2938;-1.8396,.8515,-1.3896;-2.7932,2.3283,-1.4862;-.3877,4.3006,-1.04;-.5174,4.3787,.7242;-1.9659,4.4484,-.2692;</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">2140.1988903515 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.526e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.422 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.40840496"
                                 y3="-0.6578069"
                                 z3="-1.95226066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.16261082"
                                 y3="1.84842604"
                                 z3="-0.06133654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.34994358"
                                 y3="2.20144272"
                                 z3="2.16213774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.11113891"
                                 y3="-1.30234279"
                                 z3="0.19186959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.01528714"
                                 y3="1.22648706"
                                 z3="0.97004103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.50344775"
                                 y3="0.6462483"
                                 z3="-0.26317306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.9806753"
                                 y3="0.23402649"
                                 z3="-0.11173827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.612577"
                                 y3="-0.49822618"
                                 z3="-0.75164237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.12020433"
                                 y3="-2.33386979"
                                 z3="-0.06023374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.22230426"
                                 y3="-0.91137025"
                                 z3="0.86603391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.59865494"
                                 y3="-0.08496461"
                                 z3="-1.46714321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.28269063"
                                 y3="-1.76640266"
                                 z3="-0.03101631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.28369725"
                                 y3="-3.45235755"
                                 z3="0.95965807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.79777821"
                                 y3="1.79196825"
                                 z3="1.10519436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.18440308"
                                 y3="-2.04951803"
                                 z3="-1.04780705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.71111658"
                                 y3="-0.97154046"
                                 z3="1.0310641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.91516865"
                                 y3="-0.76044213"
                                 z3="0.04954857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.48252453"
                                 y3="-1.55394931"
                                 z3="-1.00781151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.00479326"
                                 y3="-0.47804349"
                                 z3="1.06862207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.1342188"
                                 y3="2.48033978"
                                 z3="-0.14368509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.31615701"
                                 y3="-0.228707"
                                 z3="0.10556926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.778534"
                                 y3="1.94003199"
                                 z3="-1.40193873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.98187169"
                                 y3="3.98727149"
                                 z3="-0.18016307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.46946635"
                                 y3="1.40183481"
                                 z3="-1.05161536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.48367874"
                                 y3="1.12501856"
                                 z3="0.27805186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.30914898"
                                 y3="-2.74287916"
                                 z3="-1.0535936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.29342669"
                                 y3="-1.02969695"
                                 z3="1.03177631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.84747284"
                                 y3="-1.85905618"
                                 z3="0.47830023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.76709884"
                                 y3="-0.74653722"
                                 z3="1.84453487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.45110786"
                                 y3="0.72745041"
                                 z3="-2.17975124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.67271105"
                                 y3="-0.2375398"
                                 z3="-1.35920003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.18547713"
                                 y3="-0.99584685"
                                 z3="-1.90248561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29641578"
                                 y3="-1.08028771"
                                 z3="1.15945899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.55071019"
                                 y3="1.11203817"
                                 z3="1.81814267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44714948"
                                 y3="-4.23848315"
                                 z3="0.77495958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.27855628"
                                 y3="-3.89438828"
                                 z3="0.89844792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.13191244"
                                 y3="-3.08735873"
                                 z3="1.97728811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.87049177"
                                 y3="-2.66025265"
                                 z3="-1.8865821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.03053477"
                                 y3="-0.72500786"
                                 z3="1.83865667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.16412272"
                                 y3="-1.78200035"
                                 z3="-1.81886222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.31249854"
                                 y3="0.143107"
                                 z3="1.90198657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.72723044"
                                 y3="2.1832322"
                                 z3="0.72403598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.33834327"
                                 y3="0.80104062"
                                 z3="0.4627597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.79510656"
                                 y3="-0.25644758"
                                 z3="-0.87244476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.93425673"
                                 y3="-0.81596021"
                                 z3="0.78791395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.22838795"
                                 y3="2.2452078"
                                 z3="-2.29380484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.83962616"
                                 y3="0.85152703"
                                 z3="-1.38964187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.7932035"
                                 y3="2.32833008"
                                 z3="-1.48615219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.38769472"
                                 y3="4.30060585"
                                 z3="-1.04000053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.51735824"
                                 y3="4.37865364"
                                 z3="0.7242054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.96591887"
                                 y3="4.44841139"
                                 z3="-0.26917593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.4084,-.6578,-1.9523;.1626,1.8484,-.0613;.3499,2.2014,2.1621;1.1111,-1.3023,.1919;2.0153,1.2265,.97;2.5034,.6462,-.2632;3.9807,.234,-.1117;1.6126,-.4982,-.7516;.1202,-2.3339,-.0602;4.2223,-.9114,.866;4.5987,-.085,-1.4671;-1.2827,-1.7664,-.031;.2837,-3.4524,.9597;.7978,1.792,1.1052;-2.1844,-2.0495,-1.0478;-1.7111,-.9715,1.0311;-3.9152,-.7604,.0495;-3.4825,-1.5539,-1.0078;-3.0048,-.478,1.0686;-1.1342,2.4803,-.1437;-5.3162,-.2287,.1056;-1.7785,1.94,-1.4019;-.9819,3.9873,-.1802;2.4695,1.4018,-1.0516;4.4837,1.125,.2781;.3091,-2.7429,-1.0536;5.2934,-1.0297,1.0318;3.8475,-1.8591,.4783;3.7671,-.7465,1.8445;4.4511,.7275,-2.1798;5.6727,-.2375,-1.3592;4.1855,-.9958,-1.9025;1.2964,-1.0803,1.1595;2.5507,1.112,1.8181;-.4471,-4.2385,.775;1.2786,-3.8944,.8984;.1319,-3.0874,1.9773;-1.8705,-2.6603,-1.8866;-1.0305,-.725,1.8387;-4.1641,-1.782,-1.8189;-3.3125,.1431,1.902;-1.7272,2.1832,.724;-5.3383,.801,.4628;-5.7951,-.2564,-.8724;-5.9343,-.816,.7879;-1.2284,2.2452,-2.2938;-1.8396,.8515,-1.3896;-2.7932,2.3283,-1.4862;-.3877,4.3006,-1.04;-.5174,4.3787,.7242;-1.9659,4.4484,-.2692;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.408405"
                        y3="-0.657807"
                        z3="-1.952261"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.162611"
                        y3="1.848426"
                        z3="-0.061337"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.349944"
                        y3="2.201443"
                        z3="2.162138"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.111139"
                        y3="-1.302343"
                        z3="0.19187"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.015287"
                        y3="1.226487"
                        z3="0.970041"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.503448"
                        y3="0.646248"
                        z3="-0.263173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.980675"
                        y3="0.234026"
                        z3="-0.111738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.612577"
                        y3="-0.498226"
                        z3="-0.751642"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.120204"
                        y3="-2.33387"
                        z3="-0.060234"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.222304"
                        y3="-0.91137"
                        z3="0.866034"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.598655"
                        y3="-0.084965"
                        z3="-1.467143"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.282691"
                        y3="-1.766403"
                        z3="-0.031016"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.283697"
                        y3="-3.452358"
                        z3="0.959658"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.797778"
                        y3="1.791968"
                        z3="1.105194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.184403"
                        y3="-2.049518"
                        z3="-1.047807"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.711117"
                        y3="-0.97154"
                        z3="1.031064"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.915169"
                        y3="-0.760442"
                        z3="0.049549"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.482525"
                        y3="-1.553949"
                        z3="-1.007812"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.004793"
                        y3="-0.478043"
                        z3="1.068622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.134219"
                        y3="2.48034"
                        z3="-0.143685"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.316157"
                        y3="-0.228707"
                        z3="0.105569"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.778534"
                        y3="1.940032"
                        z3="-1.401939"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.981872"
                        y3="3.987271"
                        z3="-0.180163"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.469466"
                        y3="1.401835"
                        z3="-1.051615"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.483679"
                        y3="1.125019"
                        z3="0.278052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.309149"
                        y3="-2.742879"
                        z3="-1.053594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.293427"
                        y3="-1.029697"
                        z3="1.031776"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.847473"
                        y3="-1.859056"
                        z3="0.4783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.767099"
                        y3="-0.746537"
                        z3="1.844535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.451108"
                        y3="0.72745"
                        z3="-2.179751"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.672711"
                        y3="-0.23754"
                        z3="-1.3592"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.185477"
                        y3="-0.995847"
                        z3="-1.902486"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.296416"
                        y3="-1.080288"
                        z3="1.159459"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.55071"
                        y3="1.112038"
                        z3="1.818143"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.447149"
                        y3="-4.238483"
                        z3="0.77496"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.278556"
                        y3="-3.894388"
                        z3="0.898448"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.131912"
                        y3="-3.087359"
                        z3="1.977288"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.870492"
                        y3="-2.660253"
                        z3="-1.886582"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.030535"
                        y3="-0.725008"
                        z3="1.838657"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.164123"
                        y3="-1.7820"
                        z3="-1.818862"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.312499"
                        y3="0.143107"
                        z3="1.901987"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.72723"
                        y3="2.183232"
                        z3="0.724036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.338343"
                        y3="0.801041"
                        z3="0.46276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.795107"
                        y3="-0.256448"
                        z3="-0.872445"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.934257"
                        y3="-0.81596"
                        z3="0.787914"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.228388"
                        y3="2.245208"
                        z3="-2.293805"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.839626"
                        y3="0.851527"
                        z3="-1.389642"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.793204"
                        y3="2.32833"
                        z3="-1.486152"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.387695"
                        y3="4.300606"
                        z3="-1.040001"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.517358"
                        y3="4.378654"
                        z3="0.724205"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.965919"
                        y3="4.448411"
                        z3="-0.269176"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:1.4084,-.6578,-1.9523;.1626,1.8484,-.0613;.3499,2.2014,2.1621;1.1111,-1.3023,.1919;2.0153,1.2265,.97;2.5034,.6462,-.2632;3.9807,.234,-.1117;1.6126,-.4982,-.7516;.1202,-2.3339,-.0602;4.2223,-.9114,.866;4.5987,-.085,-1.4671;-1.2827,-1.7664,-.031;.2837,-3.4524,.9597;.7978,1.792,1.1052;-2.1844,-2.0495,-1.0478;-1.7111,-.9715,1.0311;-3.9152,-.7604,.0495;-3.4825,-1.5539,-1.0078;-3.0048,-.478,1.0686;-1.1342,2.4803,-.1437;-5.3162,-.2287,.1056;-1.7785,1.94,-1.4019;-.9819,3.9873,-.1802;2.4695,1.4018,-1.0516;4.4837,1.125,.2781;.3091,-2.7429,-1.0536;5.2934,-1.0297,1.0318;3.8475,-1.8591,.4783;3.7671,-.7465,1.8445;4.4511,.7275,-2.1798;5.6727,-.2375,-1.3592;4.1855,-.9958,-1.9025;1.2964,-1.0803,1.1595;2.5507,1.112,1.8181;-.4471,-4.2385,.775;1.2786,-3.8944,.8984;.1319,-3.0874,1.9773;-1.8705,-2.6603,-1.8866;-1.0305,-.725,1.8387;-4.1641,-1.782,-1.8189;-3.3125,.1431,1.902;-1.7272,2.1832,.724;-5.3383,.801,.4628;-5.7951,-.2564,-.8724;-5.9343,-.816,.7879;-1.2284,2.2452,-2.2938;-1.8396,.8515,-1.3896;-2.7932,2.3283,-1.4862;-.3877,4.3006,-1.04;-.5174,4.3787,.7242;-1.9659,4.4484,-.2692;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2319.1755</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.8433</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">-1038.15511033</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2140.19889035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3178.35400068</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5666.00606839</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.65206771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05112499</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55512559</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40001526</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000001372079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000001372079</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000002744158</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.567607662663</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">-524.5579 -522.7593 -522.6477 -393.1910 -393.1147 -283.9034 -282.5851 -281.2632 -280.9529 -280.7937 -279.9483 -279.8725 -279.8016 -279.6093 -279.5995 -279.5366 -279.5293 -279.2656 -279.2175 -279.1535 -279.1454 -279.1257 -279.0949 -33.6978 -31.7532 -31.0070 -28.9866 -28.4750 -26.6667 -25.3435 -24.7416 -24.6693 -23.5342 -23.4097 -22.4622 -21.8644 -21.6799 -21.6368 -20.7382 -20.2149 -19.6523 -19.0898 -18.6345 -18.4641 -18.1917 -17.8215 -17.1906 -16.7852 -16.2414 -16.0577 -15.6308 -15.4298 -15.4276 -15.0679 -15.0136 -14.8056 -14.4753 -14.2925 -14.1960 -14.1221 -13.9742 -13.9150 -13.7907 -13.3888 -13.2129 -13.1099 -13.0154 -12.9043 -12.8339 -12.7948 -12.7726 -12.4570 -12.2321 -12.0466 -11.8781 -11.7885 -11.6863 -11.5735 -11.5333 -11.4694 -10.9245 -10.5915 -10.4400 -9.7460 -9.5064 -9.2540 -8.7486 1.6969 1.7755 2.4776 3.0249 3.2592 3.4249 3.6670 3.7043 3.9822 4.3220 4.3679 4.5772 4.6599 4.7521 4.8523 4.9780 4.9920 5.1693 5.2339 5.3057 5.4371 5.6230 5.7143 5.8314 5.9235 5.9576 6.0822 6.2159 6.2412 6.2656 6.4602 6.5206 6.6012 6.6385 6.7404 6.9275 6.9657 7.0788 7.1871 7.3691 7.4644 7.6000 7.6748 7.7848 7.9409 8.0695 8.2337 8.3016 8.3493 8.4105 8.6473 8.8783 9.0048 9.1350 9.1962 9.2694 9.4310 9.4811 9.6796 9.7389 9.7894 10.0627 10.1305 10.4130 10.4466 10.5019 10.8156 10.8955 10.9284 11.1641 11.2186 11.2717 11.4292 11.5214 11.7133 11.7612 11.8444 12.0158 12.0564 12.2194 12.2669 12.3760 12.5122 12.6949 12.9538 13.0561 13.1925 13.2107 13.3331 13.4486 13.5691 13.6508 13.7287 13.8190 13.8777 14.0182 14.0611 14.1180 14.1900 14.2910 14.4300 14.4535 14.5944 14.6523 14.6828 14.7876 14.8512 14.9175 14.9707 15.0484 15.1522 15.2362 15.2910 15.4233 15.4429 15.5405 15.7107 15.7948 15.8256 15.9796 16.0478 16.1603 16.2442 16.3671 16.5747 16.6814 16.8642 16.9026 16.9804 17.0896 17.3006 17.4705 17.5127 17.5749 17.6986 17.8138 17.9094 18.0577 18.2674 18.3571 18.4452 18.6645 18.7153 19.0467 19.2271 19.4690 19.5663 19.6480 19.7595 19.9183 20.1221 20.2772 20.4064 20.6860 20.7476 20.8505 21.0516 21.2179 21.3642 21.4597 21.6824 21.8027 22.0396 22.2122 22.3276 22.5314 22.5442 22.8431 22.8750 23.1462 23.2901 23.4559 23.6847 23.7286 23.8951 24.0461 24.1799 24.4012 24.4940 24.7035 24.7494 24.9546 25.1023 25.4008 25.6550 25.7917 25.9357 26.1080 26.1734 26.4400 26.5444 26.6600 26.8803 26.9148 27.0948 27.1823 27.4273 27.4359 27.6291 27.8662 28.0328 28.1371 28.3071 28.4252 28.4488 28.5902 28.6530 28.8850 29.0067 29.1198 29.2009 29.2424 29.4365 29.4746 29.6723 29.8891 29.9230 30.0438 30.2321 30.3468 30.4810 30.6212 30.8643 30.9298 31.0157 31.2313 31.4241 31.5534 31.6914 31.8800 32.0083 32.2311 32.2623 32.3938 32.5566 32.7170 32.7435 32.9640 33.1064 33.2121 33.3059 33.3822 33.5778 33.7071 33.8604 34.0251 34.2606 34.4297 34.5329 34.7123 34.8256 34.9021 34.9610 35.1147 35.2522 35.3780 35.7228 35.8072 35.8852 35.9844 36.1123 36.2364 36.4287 36.5279 36.7710 37.0816 37.2266 37.3161 37.3764 37.4986 37.6883 37.8565 38.0847 38.1866 38.2987 38.5310 38.5772 38.7776 38.8448 39.0354 39.1201 39.2692 39.3130 39.5122 39.7934 39.9108 40.0282 40.1290 40.3220 40.5616 40.6343 40.7379 40.8122 41.0019 41.0877 41.1425 41.3157 41.4134 41.5554 41.7031 41.8929 42.0054 42.1774 42.3583 42.4760 42.5190 42.5892 42.7250 42.8590 42.9026 43.0437 43.2033 43.3708 43.4157 43.5118 43.5392 43.7102 43.7729 44.0417 44.0571 44.1877 44.3415 44.4624 44.6069 44.8371 44.9350 45.0148 45.2771 45.3585 45.4503 45.5155 45.6914 45.8101 45.9971 46.1415 46.2476 46.3576 46.6116 46.6755 46.9079 46.9353 47.0163 47.0571 47.3314 47.3981 47.6482 47.7055 47.9685 48.0201 48.2170 48.4058 48.6310 48.9270 49.0638 49.1141 49.2121 49.3939 49.8921 49.8958 50.0250 50.3001 50.9538 51.1883 51.3244 51.3984 51.6317 52.0201 52.1819 52.5554 52.8621 53.0962 53.2655 53.4164 53.8001 54.2565 54.4424 54.6513 54.7780 54.9755 55.1893 55.6054 55.8854 56.0705 56.5685 56.9552 57.0423 57.1983 57.2344 57.6927 57.9297 58.1900 58.4600 58.8145 58.9894 59.0556 59.3029 59.4439 59.6936 59.9992 60.3003 60.4997 60.7497 60.8477 61.1392 61.4490 61.7310 61.9825 62.1402 62.4833 62.6739 62.7580 63.0298 63.2909 63.4970 63.8362 63.9581 64.2086 64.6457 64.7968 65.2432 65.3108 65.3695 65.7505 66.0828 66.4084 66.7425 66.9668 67.0224 67.2831 67.7319 68.1050 68.2675 68.3686 68.6895 68.8762 69.7493 69.8272 69.9401 70.4555 70.5632 70.8474 71.0245 71.1442 71.1819 71.5489 71.8091 72.2381 72.3014 72.3634 72.6820 72.8779 73.0916 73.2302 73.2744 73.6319 73.8293 73.9216 74.3213 74.6023 74.8712 75.1154 75.3247 75.7213 75.8400 75.9597 76.2421 76.5021 76.5961 76.8761 77.0770 77.3081 77.4224 77.7971 77.9396 78.1486 78.2384 78.3490 78.4415 78.8501 78.9607 79.1775 79.2929 79.3987 79.5221 79.6242 79.7461 79.7716 79.9036 79.9535 80.0896 80.1429 80.3094 80.3832 80.5914 80.7199 80.8370 80.9422 81.1233 81.2182 81.3285 81.5904 81.9574 81.9714 82.0981 82.1453 82.3966 82.5103 82.7930 82.8779 82.9405 83.2512 83.3503 83.5348 83.7946 83.8799 83.9346 83.9892 84.2267 84.2986 84.3643 84.7248 84.8298 85.0884 85.1636 85.2688 85.2911 85.5268 85.5641 85.6699 85.7231 85.9822 86.0605 86.2350 86.2812 86.6913 86.9139 87.0003 87.1124 87.1736 87.2182 87.4367 87.5147 87.5537 87.7818 87.8904 88.0543 88.0958 88.2699 88.4622 88.5199 88.5831 88.7304 88.9504 89.1077 89.2131 89.3703 89.3711 89.6498 89.7446 89.8717 90.0454 90.0933 90.2393 90.3845 90.6284 90.7288 90.8365 90.9438 91.0360 91.3343 91.5878 91.6497 91.7219 91.7736 91.9113 92.2186 92.4533 92.5139 92.7055 92.8408 92.9674 93.1212 93.3593 93.6067 93.6170 93.7793 93.8697 93.9235 94.1742 94.2480 94.5087 94.7484 94.7667 94.8138 94.8328 95.0381 95.2624 95.3065 95.4233 95.4512 95.7581 95.7788 95.8766 96.0285 96.1557 96.2596 96.4282 96.4625 96.7074 96.7928 97.0220 97.1320 97.2115 97.5559 97.7504 97.9011 98.0911 98.1383 98.2179 98.2817 98.4191 98.5187 98.8112 98.8911 99.0293 99.2864 99.3870 99.4509 99.6396 99.7795 99.8065 99.9009 100.1124 100.2370 100.3171 100.4459 100.5046 100.7471 100.8883 101.1055 101.2536 101.4351 101.4650 101.5151 101.6364 101.9317 102.1656 102.2353 102.4512 102.6911 102.8476 103.0595 103.2412 103.2697 103.5551 103.7357 103.8246 104.0786 104.2898 104.4311 104.6156 104.8270 104.9391 105.0155 105.3192 105.5284 105.7118 105.8949 105.9349 106.1398 106.2315 106.4402 106.6530 106.7765 106.9274 107.3698 107.4138 107.6777 107.9068 108.2140 108.3803 108.4970 108.6497 108.8403 108.9350 108.9674 109.2271 109.4191 109.4941 109.6934 109.9357 110.0454 110.1651 110.3278 110.3729 110.5135 110.8041 110.8546 110.9294 111.1631 111.2761 111.3363 111.3687 111.4776 111.7095 111.9043 112.0837 112.2434 112.3024 112.4217 112.4854 112.6717 112.8705 113.0439 113.1029 113.3032 113.4814 113.6917 113.7821 113.9364 114.1225 114.2232 114.3895 114.4572 114.6474 114.7341 114.8200 114.9289 115.2093 115.3360 115.3825 115.4980 115.6409 115.8112 115.8698 116.0232 116.2823 116.4644 116.5290 116.7673 116.8187 116.8970 117.0577 117.1413 117.3417 117.5075 117.6691 117.7487 117.8631 117.9563 118.0749 118.2396 118.3018 118.4199 118.8171 119.0299 119.1846 119.2704 119.3963 119.5484 119.6443 119.6972 119.8243 120.1764 120.2503 120.6070 120.7337 120.9311 121.0648 121.1691 121.2943 121.4374 121.6883 121.7782 122.1480 122.2843 122.5468 122.6231 122.7996 123.0902 123.2083 123.3330 123.6087 123.9721 124.1486 124.1869 124.3648 124.5917 125.0599 125.3753 125.6633 125.8164 125.9129 126.2455 126.5711 126.9419 127.0485 127.4336 127.5345 127.6882 127.9684 128.2658 128.3406 128.5335 128.7737 128.9158 129.0147 129.2149 129.3087 129.5414 129.7226 130.0090 130.1796 130.3219 130.6807 130.9194 130.9824 131.1735 131.3903 131.6592 131.7962 132.0839 132.2501 132.6012 132.8171 132.9735 133.0502 133.2941 133.3350 133.4184 133.5461 133.7421 133.7921 134.0673 134.2295 134.7234 134.8200 135.0360 135.1856 135.4836 135.9813 136.1981 136.2560 136.6165 136.7237 136.8562 137.2431 137.4551 137.6349 137.6438 137.8893 137.9760 138.4586 138.9597 139.1077 139.6075 139.6993 139.9251 140.4655 140.5446 140.8496 141.0080 141.3060 141.5062 141.8289 142.0414 142.2397 142.6155 142.7004 142.9902 143.3117 143.5672 143.7736 144.1272 144.1586 144.4525 144.8696 145.1383 145.2709 145.6153 145.6699 145.9226 146.1157 146.2820 146.4198 146.5328 146.9627 147.0830 147.2419 147.7173 147.9058 148.0688 148.1351 148.3814 148.5413 148.8367 148.9153 149.0105 149.2520 149.2768 149.3259 149.5372 149.6405 149.6924 149.9413 150.1032 150.3679 150.5678 150.7411 150.9192 151.0678 151.1719 151.3132 152.0447 152.1611 152.4044 152.5539 152.6323 152.8519 152.9527 153.0737 153.3977 153.6070 154.0138 154.3139 154.4626 154.6539 154.8276 155.2327 155.6190 155.6850 155.9039 156.1424 156.3499 156.5762 156.8121 157.0391 157.1271 157.4722 157.7772 157.9409 157.9854 158.2037 158.4371 158.5061 158.5945 158.9526 159.3853 159.6190 159.8526 160.1076 160.1616 160.6134 160.7837 160.9499 161.1439 162.2554 162.4673 163.0209 163.8173 164.5000 165.3484 166.4799 168.1364 168.3041 169.4673 170.8003 172.1910 173.0655 173.4761 173.8299 175.2619 177.1084 177.9310 178.1870 178.3600 179.9903 181.1265 181.2927 181.7018 184.0551 185.3741 187.2713 188.5601 189.3653 189.8176 190.4165 193.9098 195.5481 196.0501 196.3845 199.4025 200.1159 207.4802 208.7521 622.3973 632.0804 632.7246 633.9552 635.3954 636.0035 637.0872 638.0673 638.6495 644.9400 646.4585 646.5420 646.6885 648.3133 648.5037 649.3925 650.5932 659.3515 904.3757 904.5305 1200.0347 1202.7320 1213.8717</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">-0.558884 -0.297300 -0.553278 -0.166229 -0.234687 0.116726 0.074495 0.233033 0.169650 -0.314156 -0.319086 0.013517 -0.284961 0.487837 -0.180456 -0.194223 -0.032538 -0.145837 -0.198695 0.132067 -0.212919 -0.261026 -0.265194 0.109037 0.062981 0.083970 0.106635 0.084995 0.098593 0.099883 0.099932 0.084069 0.178667 0.179434 0.100310 0.104526 0.096222 0.140725 0.137592 0.140909 0.143466 0.071066 0.097627 0.093729 0.105801 0.108363 0.071432 0.107042 0.092734 0.093067 0.099338</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">8.5589 8.2973 8.5533 7.1662 7.2347 5.8833 5.9255 5.7670 5.8304 6.3142 6.3191 5.9865 6.2850 5.5122 6.1805 6.1942 6.0325 6.1458 6.1987 5.8679 6.2129 6.2610 6.2652 0.8910 0.9370 0.9160 0.8934 0.9150 0.9014 0.9001 0.9001 0.9159 0.8213 0.8206 0.8997 0.8955 0.9038 0.8593 0.8624 0.8591 0.8565 0.9289 0.9024 0.9063 0.8942 0.8916 0.9286 0.8930 0.9073 0.9069 0.9007</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">-0.5589 -0.2973 -0.5533 -0.1662 -0.2347 0.1167 0.0745 0.2330 0.1696 -0.3142 -0.3191 0.0135 -0.2850 0.4878 -0.1805 -0.1942 -0.0325 -0.1458 -0.1987 0.1321 -0.2129 -0.2610 -0.2652 0.1090 0.0630 0.0840 0.1066 0.0850 0.0986 0.0999 0.0999 0.0841 0.1787 0.1794 0.1003 0.1045 0.0962 0.1407 0.1376 0.1409 0.1435 0.0711 0.0976 0.0937 0.1058 0.1084 0.0714 0.1070 0.0927 0.0931 0.0993</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9439 2.0781 1.9403 3.1777 3.1779 3.8330 3.8227 4.1744 3.7694 3.9476 3.9397 3.5435 3.9498 4.3410 3.9626 3.8797 3.6991 3.8791 3.8801 3.7824 3.9036 3.9173 3.9388 1.0346 1.0168 1.0340 1.0050 1.0091 1.0061 1.0032 1.0018 1.0097 1.0131 1.0184 1.0051 1.0054 0.9996 1.0033 1.0151 1.0002 1.0012 1.0248 0.9983 1.0038 0.9941 1.0105 1.0155 1.0058 1.0060 1.0180 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9439 2.0781 1.9403 3.1777 3.1779 3.8330 3.8227 4.1744 3.7694 3.9476 3.9397 3.5435 3.9498 4.3410 3.9626 3.8797 3.6991 3.8791 3.8801 3.7824 3.9036 3.9173 3.9388 1.0346 1.0168 1.0340 1.0050 1.0091 1.0061 1.0032 1.0018 1.0097 1.0131 1.0184 1.0051 1.0054 0.9996 1.0033 1.0151 1.0002 1.0012 1.0248 0.9983 1.0038 0.9941 1.0105 1.0155 1.0058 1.0060 1.0180 1.0057</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">1.8469 1.1504 0.8370 1.8407 1.3131 0.8616 0.9522 0.9492 1.2637 0.9503 0.9432 0.8925 1.0081 0.9228 0.9248 1.0127 0.8832 0.9536 1.0307 0.9935 0.9777 0.9981 0.9959 0.9949 0.9828 1.3790 1.3057 0.9909 0.9987 0.9772 1.4535 0.9936 1.4416 0.9913 1.3697 1.3400 0.9616 0.9970 1.0133 0.9507 0.9594 1.0032 0.9907 0.9972 0.9757 0.9895 0.9896 0.9897 0.9925 0.9858 0.9891</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">-0.030520526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.185630853470</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.69172 -1.30197 0.38975 -0.45509 -0.17705 -0.63213 -1.88757 2.92152 1.03394</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.23571</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
