<?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="1.868154"
                        y3="-1.832477"
                        z3="-1.638141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.22932"
                        y3="2.304387"
                        z3="0.215193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.05755"
                        y3="0.857539"
                        z3="-1.496931"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.208683"
                        y3="-1.551916"
                        z3="0.512831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.682779"
                        y3="1.195321"
                        z3="0.035596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.555966"
                        y3="0.180346"
                        z3="-0.51583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.838427"
                        y3="0.080825"
                        z3="0.327459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.832121"
                        y3="-1.165046"
                        z3="-0.609998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.1633"
                        y3="-2.568387"
                        z3="0.557747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.70666"
                        y3="-1.088038"
                        z3="-0.122777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.635532"
                        y3="1.379082"
                        z3="0.256086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.177409"
                        y3="-1.874656"
                        z3="0.442199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.307302"
                        y3="-3.420148"
                        z3="1.808456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.463446"
                        y3="1.415688"
                        z3="-0.490737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.686289"
                        y3="-1.11719"
                        z3="1.492982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.885013"
                        y3="-1.896557"
                        z3="-0.755722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.570934"
                        y3="-0.410997"
                        z3="0.145741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.865676"
                        y3="-0.401396"
                        z3="1.346358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.062215"
                        y3="-1.176727"
                        z3="-0.901719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.548419"
                        y3="2.677966"
                        z3="-0.249752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.826635"
                        y3="0.391059"
                        z3="-0.022316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.448276"
                        y3="3.687102"
                        z3="-1.375898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.278655"
                        y3="3.232737"
                        z3="0.953157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.839959"
                        y3="0.445597"
                        z3="-1.538831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.542543"
                        y3="-0.089994"
                        z3="1.368961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.297901"
                        y3="-3.210034"
                        z3="-0.31239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.637114"
                        y3="-1.096561"
                        z3="0.445365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.967232"
                        y3="-1.006709"
                        z3="-1.179878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.229771"
                        y3="-2.055697"
                        z3="0.035018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.079921"
                        y3="2.243113"
                        z3="0.62148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.537309"
                        y3="1.298446"
                        z3="0.86393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.944282"
                        y3="1.58887"
                        z3="-0.770089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.181121"
                        y3="-0.88028"
                        z3="1.268349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.935051"
                        y3="1.640395"
                        z3="0.905885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.484671"
                        y3="-4.167469"
                        z3="1.849619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.263556"
                        y3="-3.942939"
                        z3="1.805293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.254101"
                        y3="-2.823246"
                        z3="2.719981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.158271"
                        y3="-1.06901"
                        z3="2.438484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.50615"
                        y3="-2.475358"
                        z3="-1.59008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.2369"
                        y3="0.185679"
                        z3="2.178166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.588261"
                        y3="-1.204129"
                        z3="-1.84908"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.063915"
                        y3="1.780285"
                        z3="-0.598177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.026623"
                        y3="1.006012"
                        z3="0.854677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.762455"
                        y3="1.05392"
                        z3="-0.886724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.694333"
                        y3="-0.252569"
                        z3="-0.179463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.936145"
                        y3="4.594043"
                        z3="-1.050115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.925678"
                        y3="3.287675"
                        z3="-2.244456"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.451325"
                        y3="3.96784"
                        z3="-1.699207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.318793"
                        y3="2.510505"
                        z3="1.769167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.304275"
                        y3="3.472332"
                        z3="0.671995"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.810741"
                        y3="4.147533"
                        z3="1.321336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" 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:1.8682,-1.8325,-1.6381;-.2293,2.3044,.2152;.0575,.8575,-1.4969;1.2087,-1.5519,.5128;1.6828,1.1953,.0356;2.556,.1803,-.5158;3.8384,.0808,.3275;1.8321,-1.165,-.61;.1633,-2.5684,.5577;4.7067,-1.088,-.1228;4.6355,1.3791,.2561;-1.1774,-1.8747,.4422;.3073,-3.4201,1.8085;.4634,1.4157,-.4907;-1.6863,-1.1172,1.493;-1.885,-1.8966,-.7557;-3.5709,-.411,.1457;-2.8657,-.4014,1.3464;-3.0622,-1.1767,-.9017;-1.5484,2.678,-.2498;-4.8266,.3911,-.0223;-1.4483,3.6871,-1.3759;-2.2787,3.2327,.9532;2.84,.4456,-1.5388;3.5425,-.09,1.369;.2979,-3.21,-.3124;5.6371,-1.0966,.4454;4.9672,-1.0067,-1.1799;4.2298,-2.0557,.035;4.0799,2.2431,.6215;5.5373,1.2984,.8639;4.9443,1.5889,-.7701;1.1811,-.8803,1.2683;1.9351,1.6404,.9059;-.4847,-4.1675,1.8496;1.2636,-3.9429,1.8053;.2541,-2.8232,2.72;-1.1583,-1.069,2.4385;-1.5062,-2.4754,-1.5901;-3.2369,.1857,2.1782;-3.5883,-1.2041,-1.8491;-2.0639,1.7803,-.5982;-5.0266,1.006,.8547;-4.7625,1.0539,-.8867;-5.6943,-.2526,-.1795;-.9361,4.594,-1.0501;-.9257,3.2877,-2.2445;-2.4513,3.9678,-1.6992;-2.3188,2.5105,1.7692;-3.3043,3.4723,.672;-1.8107,4.1475,1.3213;</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">2134.0758771910 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">5.122e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 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="1.86815401"
                                 y3="-1.83247713"
                                 z3="-1.6381405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.22931995"
                                 y3="2.30438689"
                                 z3="0.21519298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.05755026"
                                 y3="0.85753925"
                                 z3="-1.49693052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.20868275"
                                 y3="-1.55191588"
                                 z3="0.51283137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.68277858"
                                 y3="1.19532051"
                                 z3="0.03559552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.55596638"
                                 y3="0.18034621"
                                 z3="-0.51583007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.83842693"
                                 y3="0.0808246"
                                 z3="0.32745867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.83212059"
                                 y3="-1.16504564"
                                 z3="-0.6099985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.16330019"
                                 y3="-2.56838683"
                                 z3="0.55774651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.7066603"
                                 y3="-1.08803842"
                                 z3="-0.12277728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.63553235"
                                 y3="1.37908206"
                                 z3="0.25608625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.17740888"
                                 y3="-1.87465563"
                                 z3="0.44219854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.30730156"
                                 y3="-3.42014808"
                                 z3="1.80845629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.46344581"
                                 y3="1.41568782"
                                 z3="-0.4907367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.68628928"
                                 y3="-1.1171897"
                                 z3="1.49298238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8850133"
                                 y3="-1.89655691"
                                 z3="-0.75572229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.57093438"
                                 y3="-0.41099689"
                                 z3="0.14574138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.86567598"
                                 y3="-0.40139574"
                                 z3="1.34635847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.06221457"
                                 y3="-1.17672738"
                                 z3="-0.90171893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54841924"
                                 y3="2.6779663"
                                 z3="-0.24975249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.82663493"
                                 y3="0.39105863"
                                 z3="-0.02231645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.44827639"
                                 y3="3.68710154"
                                 z3="-1.37589757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.27865469"
                                 y3="3.23273673"
                                 z3="0.95315659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.83995938"
                                 y3="0.44559716"
                                 z3="-1.53883106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.54254262"
                                 y3="-0.08999422"
                                 z3="1.36896086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.29790083"
                                 y3="-3.21003447"
                                 z3="-0.31239049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.63711377"
                                 y3="-1.09656108"
                                 z3="0.44536525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.96723171"
                                 y3="-1.00670917"
                                 z3="-1.17987813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.22977132"
                                 y3="-2.05569716"
                                 z3="0.0350181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.07992053"
                                 y3="2.24311276"
                                 z3="0.6214799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.53730915"
                                 y3="1.29844636"
                                 z3="0.86392953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.94428153"
                                 y3="1.58887042"
                                 z3="-0.77008912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.18112108"
                                 y3="-0.88027955"
                                 z3="1.26834859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.93505119"
                                 y3="1.64039503"
                                 z3="0.9058851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.48467146"
                                 y3="-4.16746911"
                                 z3="1.84961877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.26355589"
                                 y3="-3.94293907"
                                 z3="1.80529349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.25410102"
                                 y3="-2.82324589"
                                 z3="2.71998116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.15827084"
                                 y3="-1.06901032"
                                 z3="2.43848356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.50614991"
                                 y3="-2.47535816"
                                 z3="-1.59007987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.23690004"
                                 y3="0.18567869"
                                 z3="2.17816584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.58826121"
                                 y3="-1.20412857"
                                 z3="-1.84907976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.0639146"
                                 y3="1.78028509"
                                 z3="-0.59817717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.02662267"
                                 y3="1.0060121"
                                 z3="0.85467718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.76245543"
                                 y3="1.05391955"
                                 z3="-0.88672395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.69433254"
                                 y3="-0.25256885"
                                 z3="-0.17946326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.93614547"
                                 y3="4.5940427"
                                 z3="-1.05011455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.92567771"
                                 y3="3.28767453"
                                 z3="-2.24445596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.4513248"
                                 y3="3.96784029"
                                 z3="-1.69920684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.31879266"
                                 y3="2.51050515"
                                 z3="1.7691672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.30427487"
                                 y3="3.47233215"
                                 z3="0.67199454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.81074087"
                                 y3="4.147533"
                                 z3="1.32133555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 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 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a50" 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:1.8682,-1.8325,-1.6381;-.2293,2.3044,.2152;.0576,.8575,-1.4969;1.2087,-1.5519,.5128;1.6828,1.1953,.0356;2.556,.1803,-.5158;3.8384,.0808,.3275;1.8321,-1.165,-.61;.1633,-2.5684,.5577;4.7067,-1.088,-.1228;4.6355,1.3791,.2561;-1.1774,-1.8747,.4422;.3073,-3.4201,1.8085;.4634,1.4157,-.4907;-1.6863,-1.1172,1.493;-1.885,-1.8966,-.7557;-3.5709,-.411,.1457;-2.8657,-.4014,1.3464;-3.0622,-1.1767,-.9017;-1.5484,2.678,-.2498;-4.8266,.3911,-.0223;-1.4483,3.6871,-1.3759;-2.2787,3.2327,.9532;2.84,.4456,-1.5388;3.5425,-.09,1.369;.2979,-3.21,-.3124;5.6371,-1.0966,.4454;4.9672,-1.0067,-1.1799;4.2298,-2.0557,.035;4.0799,2.2431,.6215;5.5373,1.2984,.8639;4.9443,1.5889,-.7701;1.1811,-.8803,1.2683;1.9351,1.6404,.9059;-.4847,-4.1675,1.8496;1.2636,-3.9429,1.8053;.2541,-2.8232,2.72;-1.1583,-1.069,2.4385;-1.5061,-2.4754,-1.5901;-3.2369,.1857,2.1782;-3.5883,-1.2041,-1.8491;-2.0639,1.7803,-.5982;-5.0266,1.006,.8547;-4.7625,1.0539,-.8867;-5.6943,-.2526,-.1795;-.9361,4.594,-1.0501;-.9257,3.2877,-2.2445;-2.4513,3.9678,-1.6992;-2.3188,2.5105,1.7692;-3.3043,3.4723,.672;-1.8107,4.1475,1.3213;</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="1.868154"
                        y3="-1.832477"
                        z3="-1.638141"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.22932"
                        y3="2.304387"
                        z3="0.215193"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.05755"
                        y3="0.857539"
                        z3="-1.496931"/>
                  <atom elementType="N"
                        id="a4"
                        x3="1.208683"
                        y3="-1.551916"
                        z3="0.512831"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.682779"
                        y3="1.195321"
                        z3="0.035596"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.555966"
                        y3="0.180346"
                        z3="-0.51583"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.838427"
                        y3="0.080825"
                        z3="0.327459"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.832121"
                        y3="-1.165046"
                        z3="-0.609998"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.1633"
                        y3="-2.568387"
                        z3="0.557747"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.70666"
                        y3="-1.088038"
                        z3="-0.122777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.635532"
                        y3="1.379082"
                        z3="0.256086"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.177409"
                        y3="-1.874656"
                        z3="0.442199"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.307302"
                        y3="-3.420148"
                        z3="1.808456"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.463446"
                        y3="1.415688"
                        z3="-0.490737"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.686289"
                        y3="-1.11719"
                        z3="1.492982"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.885013"
                        y3="-1.896557"
                        z3="-0.755722"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.570934"
                        y3="-0.410997"
                        z3="0.145741"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.865676"
                        y3="-0.401396"
                        z3="1.346358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.062215"
                        y3="-1.176727"
                        z3="-0.901719"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.548419"
                        y3="2.677966"
                        z3="-0.249752"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.826635"
                        y3="0.391059"
                        z3="-0.022316"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.448276"
                        y3="3.687102"
                        z3="-1.375898"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.278655"
                        y3="3.232737"
                        z3="0.953157"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.839959"
                        y3="0.445597"
                        z3="-1.538831"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.542543"
                        y3="-0.089994"
                        z3="1.368961"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.297901"
                        y3="-3.210034"
                        z3="-0.31239"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.637114"
                        y3="-1.096561"
                        z3="0.445365"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.967232"
                        y3="-1.006709"
                        z3="-1.179878"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.229771"
                        y3="-2.055697"
                        z3="0.035018"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.079921"
                        y3="2.243113"
                        z3="0.62148"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.537309"
                        y3="1.298446"
                        z3="0.86393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.944282"
                        y3="1.58887"
                        z3="-0.770089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.181121"
                        y3="-0.88028"
                        z3="1.268349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.935051"
                        y3="1.640395"
                        z3="0.905885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.484671"
                        y3="-4.167469"
                        z3="1.849619"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.263556"
                        y3="-3.942939"
                        z3="1.805293"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.254101"
                        y3="-2.823246"
                        z3="2.719981"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.158271"
                        y3="-1.06901"
                        z3="2.438484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.50615"
                        y3="-2.475358"
                        z3="-1.59008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.2369"
                        y3="0.185679"
                        z3="2.178166"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.588261"
                        y3="-1.204129"
                        z3="-1.84908"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.063915"
                        y3="1.780285"
                        z3="-0.598177"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.026623"
                        y3="1.006012"
                        z3="0.854677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.762455"
                        y3="1.05392"
                        z3="-0.886724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.694333"
                        y3="-0.252569"
                        z3="-0.179463"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.936145"
                        y3="4.594043"
                        z3="-1.050115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.925678"
                        y3="3.287675"
                        z3="-2.244456"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.451325"
                        y3="3.96784"
                        z3="-1.699207"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.318793"
                        y3="2.510505"
                        z3="1.769167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.304275"
                        y3="3.472332"
                        z3="0.671995"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.810741"
                        y3="4.147533"
                        z3="1.321336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 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 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a50" 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:1.8682,-1.8325,-1.6381;-.2293,2.3044,.2152;.0575,.8575,-1.4969;1.2087,-1.5519,.5128;1.6828,1.1953,.0356;2.556,.1803,-.5158;3.8384,.0808,.3275;1.8321,-1.165,-.61;.1633,-2.5684,.5577;4.7067,-1.088,-.1228;4.6355,1.3791,.2561;-1.1774,-1.8747,.4422;.3073,-3.4201,1.8085;.4634,1.4157,-.4907;-1.6863,-1.1172,1.493;-1.885,-1.8966,-.7557;-3.5709,-.411,.1457;-2.8657,-.4014,1.3464;-3.0622,-1.1767,-.9017;-1.5484,2.678,-.2498;-4.8266,.3911,-.0223;-1.4483,3.6871,-1.3759;-2.2787,3.2327,.9532;2.84,.4456,-1.5388;3.5425,-.09,1.369;.2979,-3.21,-.3124;5.6371,-1.0966,.4454;4.9672,-1.0067,-1.1799;4.2298,-2.0557,.035;4.0799,2.2431,.6215;5.5373,1.2984,.8639;4.9443,1.5889,-.7701;1.1811,-.8803,1.2683;1.9351,1.6404,.9059;-.4847,-4.1675,1.8496;1.2636,-3.9429,1.8053;.2541,-2.8232,2.72;-1.1583,-1.069,2.4385;-1.5062,-2.4754,-1.5901;-3.2369,.1857,2.1782;-3.5883,-1.2041,-1.8491;-2.0639,1.7803,-.5982;-5.0266,1.006,.8547;-4.7625,1.0539,-.8867;-5.6943,-.2526,-.1795;-.9361,4.594,-1.0501;-.9257,3.2877,-2.2445;-2.4513,3.9678,-1.6992;-2.3188,2.5105,1.7692;-3.3043,3.4723,.672;-1.8107,4.1475,1.3213;</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">3001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2319.4059</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370.2006</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! (  0.8s)</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">-1038.15515872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2134.07587719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3172.23103591</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5654.34140832</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2482.11037240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05912248</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.55567345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40051473</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00460097</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000117919846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000117919846</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000235839691</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.564934318891</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1105">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.5214 -522.8062 -522.6584 -393.2030 -393.0862 -283.8777 -282.5959 -281.2335 -280.9415 -280.7778 -279.9557 -279.8911 -279.8085 -279.6136 -279.6086 -279.5451 -279.5371 -279.2288 -279.2114 -279.1684 -279.1488 -279.1285 -279.1232 -33.6671 -31.7660 -31.0285 -28.9683 -28.4724 -26.6680 -25.4461 -24.7196 -24.6369 -23.5448 -23.4109 -22.4660 -21.8556 -21.7008 -21.6481 -20.4434 -19.9769 -19.5931 -19.2964 -18.7645 -18.5040 -18.2383 -17.8383 -17.1978 -16.7069 -16.2729 -16.0099 -15.7878 -15.5634 -15.2874 -15.1005 -15.0121 -14.7866 -14.4475 -14.2821 -14.1549 -14.0431 -14.0069 -13.8671 -13.7013 -13.3821 -13.3169 -13.0719 -13.0408 -12.9485 -12.8366 -12.7674 -12.6561 -12.3562 -12.2627 -12.1769 -11.9234 -11.7687 -11.7123 -11.6213 -11.4448 -11.4175 -10.9624 -10.6558 -10.4427 -9.7536 -9.5667 -9.2683 -8.7292 1.5995 1.7387 2.6208 3.0654 3.2283 3.4470 3.7505 3.7781 4.1124 4.2069 4.3365 4.4172 4.6231 4.6721 4.9255 4.9748 5.0555 5.1189 5.2935 5.3067 5.4376 5.5630 5.7392 5.8213 5.8654 5.9826 6.1187 6.1475 6.3395 6.3531 6.5242 6.5721 6.6456 6.7369 6.8395 6.8998 6.9273 7.1234 7.1503 7.2434 7.3942 7.4379 7.5401 7.7660 7.9549 7.9686 8.0884 8.2628 8.3883 8.5041 8.6604 8.7945 8.8606 8.9494 9.0324 9.1200 9.4098 9.4751 9.8451 9.8679 9.9344 9.9632 10.2065 10.2537 10.4119 10.5976 10.7331 10.8205 10.9859 11.1224 11.1827 11.2246 11.2589 11.3116 11.6135 11.8004 11.9876 12.0766 12.1385 12.2392 12.2788 12.4532 12.5858 12.6913 12.8737 12.9048 13.0823 13.0920 13.4679 13.5934 13.5978 13.7031 13.8333 13.9080 13.9882 14.0097 14.1599 14.1886 14.2480 14.3359 14.3601 14.4858 14.6073 14.6441 14.7189 14.7592 14.8221 14.8951 14.9841 15.0899 15.1204 15.1716 15.2400 15.3840 15.4596 15.4874 15.5527 15.6812 15.7706 15.8706 16.0066 16.0323 16.1123 16.2367 16.3038 16.4184 16.5832 16.8649 17.0200 17.0582 17.1927 17.2489 17.3583 17.5471 17.6190 17.7369 17.9144 18.0275 18.1817 18.3379 18.5066 18.6061 18.8407 18.9894 19.0772 19.1331 19.5280 19.7042 19.9388 19.9903 20.0812 20.2557 20.2987 20.5267 20.7195 20.8166 20.9219 21.0770 21.4478 21.5743 21.6888 21.8669 22.0574 22.1527 22.2269 22.3861 22.6092 22.6961 22.8513 23.1971 23.3497 23.4573 23.4991 23.7501 23.8888 24.3197 24.4032 24.5204 24.5863 24.6458 24.8124 24.9923 25.1683 25.3452 25.4152 25.5541 25.7304 25.9145 26.0446 26.2552 26.3084 26.5373 26.7241 26.7740 26.9595 27.0798 27.2837 27.4304 27.5264 27.8226 27.8676 28.2363 28.3855 28.4463 28.6624 28.6836 28.7874 28.9291 29.0031 29.1094 29.1503 29.2015 29.3375 29.4210 29.6274 29.7173 29.9370 30.0427 30.1850 30.2238 30.4531 30.5117 30.5663 30.7778 30.9257 31.0419 31.1163 31.3646 31.5805 31.6587 31.9750 32.0894 32.1936 32.3105 32.4870 32.5692 32.7948 32.8840 32.9412 33.2992 33.3839 33.4784 33.6006 33.7736 33.9020 33.9367 34.2737 34.3252 34.4881 34.5889 34.7290 34.8287 35.0900 35.1370 35.2125 35.3526 35.5520 35.7850 35.9795 36.1815 36.2535 36.3335 36.6120 36.6921 36.8106 36.9536 37.1485 37.2420 37.2873 37.3440 37.4590 37.6830 37.8862 37.9853 38.0912 38.3509 38.4476 38.8400 38.9189 39.0478 39.0698 39.2971 39.3703 39.5626 39.7364 40.0350 40.1250 40.2308 40.3328 40.5526 40.6608 40.7538 40.8022 40.9721 41.1349 41.1612 41.3668 41.4227 41.5506 41.6704 41.7625 41.8363 42.0245 42.1031 42.1672 42.2773 42.4806 42.6270 42.7733 42.9913 43.0113 43.2177 43.3841 43.4771 43.6339 43.6908 43.7124 43.9610 44.1324 44.1961 44.3195 44.4062 44.4921 44.5715 44.6130 44.9208 45.0396 45.1493 45.2726 45.5164 45.6384 45.7654 45.7824 45.9133 45.9699 46.2097 46.2636 46.4433 46.6234 46.6991 46.7833 46.8809 47.0537 47.0702 47.3737 47.3984 47.6976 47.8290 47.9467 48.2416 48.4252 48.4763 48.9066 49.0007 49.0728 49.2328 49.4861 49.5118 49.8345 50.3312 50.5513 50.7536 51.1580 51.1861 51.4990 51.5790 51.8977 52.1149 52.3344 52.7228 52.8262 53.0850 53.5144 53.7226 54.0826 54.4600 54.6892 54.7462 54.9885 55.2708 55.3899 55.9217 56.2267 56.5157 56.8370 56.9561 57.1261 57.3333 57.8167 57.9779 58.3172 58.4205 58.5435 58.7148 58.8244 59.1685 59.2632 59.5963 59.7642 59.9910 60.2241 60.6846 60.7697 60.8059 61.2680 61.3960 61.5106 61.9656 62.2580 62.4592 62.9815 63.0888 63.2457 63.4527 63.5477 63.8353 64.2681 64.5340 64.8064 65.0426 65.3033 65.3777 65.5869 66.0350 66.5864 66.7774 67.2311 67.4588 67.9611 68.0179 68.3402 68.5448 68.7654 69.0820 69.4443 69.4745 69.8960 70.1242 70.3131 70.5373 70.8464 70.9187 71.0723 71.2073 71.4955 71.9428 72.0104 72.2985 72.4108 72.5877 72.9098 72.9249 73.0449 73.1966 73.3092 73.6701 73.8699 74.1790 74.2849 74.7494 74.9721 75.2650 75.2721 75.5512 75.7867 76.0741 76.4921 76.6814 76.8586 76.9650 77.1405 77.2026 77.7533 77.8795 77.9736 78.2211 78.4552 78.5758 78.7089 78.9862 79.1370 79.2039 79.3447 79.4623 79.5203 79.5932 79.6350 79.6987 79.8359 80.0002 80.1627 80.2232 80.2611 80.3530 80.6181 80.6906 80.7890 80.9818 81.2778 81.3530 81.7177 81.7861 81.9224 81.9910 82.2001 82.4266 82.5439 82.7506 82.7943 82.8817 83.0343 83.2633 83.4905 83.6825 83.8422 83.9029 84.0783 84.2933 84.3181 84.6360 84.7498 84.8716 85.0350 85.0556 85.1924 85.3019 85.4999 85.5273 85.5592 85.7640 85.9127 86.0153 86.0928 86.2857 86.3681 86.4889 86.7267 86.8361 86.9585 87.0726 87.4137 87.4264 87.5643 87.6237 87.9058 87.9839 88.0771 88.2163 88.3753 88.4537 88.7392 88.7729 88.8954 89.0802 89.1863 89.3333 89.5140 89.5646 89.7009 89.8534 89.9250 90.0227 90.1789 90.3980 90.6072 90.6549 91.0502 91.1620 91.4672 91.5038 91.5720 91.6866 91.9371 92.1326 92.1514 92.2244 92.4607 92.6839 92.7748 92.9262 93.0374 93.1471 93.3062 93.4731 93.5428 93.6571 93.8742 93.9734 94.0714 94.1746 94.3212 94.4353 94.4929 94.6248 94.8352 94.9099 95.0353 95.1655 95.3530 95.4748 95.5265 95.7133 95.8374 95.9564 96.0741 96.2501 96.4052 96.4664 96.7867 96.9445 97.1192 97.1870 97.3228 97.4404 97.5827 97.8267 97.9488 98.1229 98.2383 98.4054 98.5901 98.7191 98.7440 98.7541 98.9212 99.0669 99.3141 99.3803 99.5539 99.5595 99.6293 99.8839 99.9660 99.9806 100.2819 100.3770 100.4407 100.5991 100.6842 100.8357 101.0978 101.2668 101.3430 101.3844 101.5604 101.8635 101.9413 102.0518 102.1655 102.3318 102.7250 102.8836 103.1588 103.3017 103.5828 103.7374 103.8310 104.0848 104.2430 104.4704 104.6747 104.7914 104.9262 105.1571 105.2453 105.2679 105.5902 105.7683 105.8758 106.1095 106.3530 106.3992 106.7288 107.0323 107.0975 107.2428 107.3608 107.5606 107.8650 107.8884 108.1237 108.1977 108.2532 108.6470 108.8394 108.9772 109.1095 109.2953 109.4488 109.5616 109.7704 109.8899 110.0740 110.3770 110.4479 110.4853 110.5992 110.7869 110.9536 111.0136 111.1200 111.1926 111.3748 111.5140 111.8016 111.8622 111.9078 112.2041 112.3186 112.5393 112.6870 112.7869 112.9424 113.1357 113.1701 113.3765 113.4453 113.5815 113.8270 113.9246 113.9844 114.0460 114.2197 114.4204 114.6021 114.7159 114.9191 115.0546 115.2173 115.2390 115.3224 115.5749 115.6761 115.7390 115.9359 116.0751 116.1692 116.2200 116.4351 116.5345 116.7936 116.8365 116.9553 117.0828 117.2283 117.2883 117.5750 117.6612 117.7826 117.9803 118.0599 118.1998 118.3493 118.5808 118.6390 118.9121 119.1024 119.1887 119.3368 119.4743 119.6652 119.7487 119.9680 120.2404 120.3376 120.6510 120.6962 120.9887 121.1258 121.1848 121.5077 121.5611 121.6483 121.8130 121.9183 122.2485 122.3764 122.8710 123.0626 123.1996 123.4791 123.7148 123.7285 123.9469 124.1677 124.2256 124.4995 124.7651 125.1182 125.3408 125.4096 125.7232 125.8789 126.2427 126.6697 126.8939 126.9780 127.0735 127.3567 127.7430 128.0242 128.1337 128.5120 128.5900 128.7017 128.9437 129.0549 129.1942 129.3259 129.7514 129.9027 129.9866 130.1903 130.3433 130.6021 130.9009 130.9417 131.1479 131.3016 131.6485 131.9440 132.2600 132.3318 132.7161 132.9378 132.9835 133.0874 133.2719 133.3338 133.3925 133.6438 133.7243 133.8638 134.0950 134.2866 134.4445 134.4907 134.7543 135.1492 135.1998 135.4828 135.8564 136.1440 136.3796 136.5251 136.8761 137.0123 137.5754 137.6351 137.7686 138.1821 138.6861 138.9379 139.0656 139.2573 139.6761 139.7805 140.2922 140.5274 140.8404 141.1155 141.3430 141.4235 141.5787 142.0183 142.2781 142.4619 142.7261 143.1159 143.3859 143.6712 143.8656 144.2788 144.3065 144.4651 144.6637 144.8527 144.9461 145.1737 145.6331 145.7007 145.7678 146.1153 146.2027 146.3930 146.6427 146.8719 147.0022 147.4699 147.7135 147.8316 147.9426 148.0824 148.4115 148.5593 148.6943 148.7998 149.0033 149.0912 149.1235 149.2148 149.5764 149.6455 149.8864 149.9817 150.1313 150.2788 150.5033 150.7185 150.9010 151.0427 151.3147 151.4267 151.5993 151.7984 152.1797 152.3758 152.4529 152.6526 153.2682 153.3452 153.5928 153.8180 153.8981 154.2767 154.3605 154.5063 154.7107 154.8870 154.9500 155.1765 155.7432 156.0462 156.3553 156.4652 157.0144 157.1320 157.2024 157.5212 157.7751 157.9064 158.1110 158.4824 158.5656 158.7233 158.8268 159.2610 159.4653 159.4882 159.7871 160.0383 160.1704 160.3537 160.9616 161.0430 161.5706 162.5808 162.8137 163.0398 163.8505 164.9205 165.2405 166.2529 167.6983 167.9430 169.1442 170.3614 172.2573 172.6115 172.9850 173.5295 175.0868 177.1911 177.7985 178.2461 178.9554 179.9654 181.0046 181.7380 182.1313 182.7207 184.7350 186.6438 187.5180 189.4911 189.6780 190.4803 193.8909 195.1079 196.2475 196.9112 199.3272 200.2682 206.8315 207.9536 623.2092 631.9076 633.3718 634.1240 634.9357 635.6051 636.7352 637.9950 639.0029 644.8810 646.0931 646.2195 647.7429 647.9076 648.4476 648.9600 649.2382 659.3222 903.6415 904.2857 1200.1733 1202.0604 1213.3361</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">-0.545890 -0.340741 -0.552144 -0.161782 -0.239637 0.100600 0.043681 0.261974 0.194139 -0.307921 -0.290870 -0.000483 -0.283583 0.500080 -0.180432 -0.220570 -0.035885 -0.199116 -0.132454 0.186745 -0.224515 -0.270334 -0.279291 0.102634 0.060838 0.077663 0.096137 0.096193 0.093532 0.093070 0.095504 0.089197 0.171026 0.181437 0.099040 0.101478 0.092537 0.147834 0.138216 0.145465 0.140102 0.048215 0.094260 0.102828 0.116919 0.095249 0.095022 0.099939 0.101262 0.096763 0.106070</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">8.5459 8.3407 8.5521 7.1618 7.2396 5.8994 5.9563 5.7380 5.8059 6.3079 6.2909 6.0005 6.2836 5.4999 6.1804 6.2206 6.0359 6.1991 6.1325 5.8133 6.2245 6.2703 6.2793 0.8974 0.9392 0.9223 0.9039 0.9038 0.9065 0.9069 0.9045 0.9108 0.8290 0.8186 0.9010 0.8985 0.9075 0.8522 0.8618 0.8545 0.8599 0.9518 0.9057 0.8972 0.8831 0.9048 0.9050 0.9001 0.8987 0.9032 0.8939</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">-0.5459 -0.3407 -0.5521 -0.1618 -0.2396 0.1006 0.0437 0.2620 0.1941 -0.3079 -0.2909 -0.0005 -0.2836 0.5001 -0.1804 -0.2206 -0.0359 -0.1991 -0.1325 0.1867 -0.2245 -0.2703 -0.2793 0.1026 0.0608 0.0777 0.0961 0.0962 0.0935 0.0931 0.0955 0.0892 0.1710 0.1814 0.0990 0.1015 0.0925 0.1478 0.1382 0.1455 0.1401 0.0482 0.0943 0.1028 0.1169 0.0952 0.0950 0.0999 0.1013 0.0968 0.1061</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9558 2.0777 1.9355 3.1797 3.1828 3.7421 3.8605 4.1702 3.7574 3.9478 3.9433 3.5544 3.9609 4.3248 3.9171 3.9296 3.6578 3.8806 3.8738 3.7734 3.8927 3.9314 3.9235 1.0318 1.0211 1.0408 1.0041 1.0040 1.0112 1.0096 1.0041 1.0020 1.0227 1.0163 1.0047 1.0061 1.0022 1.0001 1.0089 0.9974 0.9988 1.0332 1.0028 0.9942 0.9972 1.0072 1.0174 1.0049 1.0058 1.0028 1.0086</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9558 2.0777 1.9355 3.1797 3.1828 3.7421 3.8605 4.1702 3.7574 3.9478 3.9433 3.5544 3.9609 4.3248 3.9171 3.9296 3.6578 3.8806 3.8738 3.7734 3.8927 3.9314 3.9235 1.0318 1.0211 1.0408 1.0041 1.0040 1.0112 1.0096 1.0041 1.0020 1.0227 1.0163 1.0047 1.0061 1.0022 1.0001 1.0089 0.9974 0.9988 1.0332 1.0028 0.9942 0.9972 1.0072 1.0174 1.0049 1.0058 1.0028 1.0086</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">1.8706 1.1907 0.8259 1.7391 1.3029 0.8610 0.9558 0.8917 1.2850 0.9575 0.9706 0.9036 0.9937 0.9394 0.9449 0.9754 0.8850 0.9597 1.0250 0.9962 0.9900 0.9836 0.9937 0.9980 0.9871 1.3301 1.3220 0.9955 0.9981 0.9789 1.4530 0.9924 1.4532 1.0108 1.3225 1.3537 0.9515 1.0151 1.0067 0.9651 0.9389 1.0026 1.0008 0.9861 0.9796 0.9920 0.9837 0.9862 0.9953 0.9877 0.9857</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">-0.029814473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.184973196252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.48618 -1.69836 -0.21218 8.38152 -6.72254 1.65898 7.08648 -3.83177 3.25471</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.65928</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.30116</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
