<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.03577"
                        y3="1.834634"
                        z3="0.239578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.587982"
                        y3="2.540797"
                        z3="-1.807135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.859615"
                        y3="-3.223126"
                        z3="-0.668472"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.73666"
                        y3="1.152474"
                        z3="2.989813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.470124"
                        y3="3.598981"
                        z3="-0.109981"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.769162"
                        y3="2.140918"
                        z3="-0.270694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.663513"
                        y3="2.776065"
                        z3="-1.099377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.865839"
                        y3="4.071605"
                        z3="1.190654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.397404"
                        y3="4.626385"
                        z3="-0.717948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.968406"
                        y3="1.61902"
                        z3="-0.948299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.754347"
                        y3="2.396104"
                        z3="-0.95805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.636621"
                        y3="0.505318"
                        z3="-0.63769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.286538"
                        y3="-0.422439"
                        z3="0.485491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.828926"
                        y3="0.08253"
                        z3="-1.44398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.351897"
                        y3="1.346285"
                        z3="0.411148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.55568"
                        y3="-0.003721"
                        z3="-0.237298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.551045"
                        y3="1.245319"
                        z3="1.859923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.569946"
                        y3="-0.976521"
                        z3="-0.121307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.733949"
                        y3="-0.266678"
                        z3="-0.914987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.783936"
                        y3="-2.228349"
                        z3="-0.680275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.935255"
                        y3="-1.521888"
                        z3="-1.469796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.970838"
                        y3="-2.504818"
                        z3="-1.350473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.055986"
                        y3="-3.360334"
                        z3="0.333306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.316819"
                        y3="-3.805539"
                        z3="-0.038898"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.249114"
                        y3="-3.148588"
                        z3="1.672394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.275446"
                        y3="-4.041536"
                        z3="0.933877"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.725875"
                        y3="-3.373033"
                        z3="2.632916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.988936"
                        y3="-3.818651"
                        z3="2.272443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.406368"
                        y3="1.53527"
                        z3="0.550762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.901342"
                        y3="2.972144"
                        z3="-2.138897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.27271"
                        y3="3.313615"
                        z3="1.695709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.663591"
                        y3="4.367692"
                        z3="1.874161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.23145"
                        y3="4.945529"
                        z3="1.030392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.777659"
                        y3="4.336333"
                        z3="-1.696322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.880028"
                        y3="5.579131"
                        z3="-0.840311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.256743"
                        y3="4.794361"
                        z3="-0.06665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.324719"
                        y3="2.193384"
                        z3="-1.798009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.468328"
                        y3="-0.074965"
                        z3="1.111839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.004065"
                        y3="-1.406116"
                        z3="0.104025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.150057"
                        y3="-0.578592"
                        z3="1.13629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.718395"
                        y3="-0.007808"
                        z3="-0.81552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.666714"
                        y3="-0.899257"
                        z3="-1.896349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.054536"
                        y3="0.785968"
                        z3="-2.244681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.086808"
                        y3="2.055754"
                        z3="0.016366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.643007"
                        y3="-0.756288"
                        z3="0.393315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.487873"
                        y3="0.502798"
                        z3="-1.018121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.851928"
                        y3="-1.735382"
                        z3="-2.002491"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.120407"
                        y3="-3.485996"
                        z3="-1.780881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.533068"
                        y3="-3.974308"
                        z3="-1.085697"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.235681"
                        y3="-2.818391"
                        z3="1.971096"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.25473"
                        y3="-4.395553"
                        z3="0.639494"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.486577"
                        y3="-3.205443"
                        z3="3.674618"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.740596"
                        y3="-3.997122"
                        z3="3.029098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0358,1.8346,.2396;-1.588,2.5408,-1.8071;-.8596,-3.2231,-.6685;-2.7367,1.1525,2.9898;1.4701,3.599,-.11;1.7692,2.1409,-.2707;.6635,2.7761,-1.0994;.8658,4.0716,1.1907;2.3974,4.6264,-.7179;2.9684,1.619,-.9483;-.7543,2.3961,-.958;3.6366,.5053,-.6377;3.2865,-.4224,.4855;4.8289,.0825,-1.444;-2.3519,1.3463,.4111;-2.5557,-.0037,-.2373;-2.551,1.2453,1.8599;-1.5699,-.9765,-.1213;-3.7339,-.2667,-.915;-1.7839,-2.2283,-.6803;-3.9353,-1.5219,-1.4698;-2.9708,-2.5048,-1.3505;.056,-3.3603,.3333;1.3168,-3.8055,-.0389;-.2491,-3.1486,1.6724;2.2754,-4.0415,.9339;.7259,-3.373,2.6329;1.9889,-3.8187,2.2724;1.4064,1.5353,.5508;.9013,2.9721,-2.1389;.2727,3.3136,1.6957;1.6636,4.3677,1.8742;.2314,4.9455,1.0304;2.7777,4.3363,-1.6963;1.88,5.5791,-.8403;3.2567,4.7944,-.0667;3.3247,2.1934,-1.798;2.4683,-.075,1.1118;3.0041,-1.4061,.104;4.1501,-.5786,1.1363;5.7184,-.0078,-.8155;4.6667,-.8993,-1.8963;5.0545,.786,-2.2447;-3.0868,2.0558,.0164;-.643,-.7563,.3933;-4.4879,.5028,-1.0181;-4.8519,-1.7354,-2.0025;-3.1204,-3.486,-1.7809;1.5331,-3.9743,-1.0857;-1.2357,-2.8184,1.9711;3.2547,-4.3956,.6395;.4866,-3.2054,3.6746;2.7406,-3.9971,3.0291;</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">1647</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1218</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2568.0749097996 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.111e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.353 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.656 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="-1.03576983"
                                 y3="1.83463365"
                                 z3="0.23957836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.58798153"
                                 y3="2.54079723"
                                 z3="-1.80713453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.85961473"
                                 y3="-3.2231261"
                                 z3="-0.66847176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.73665992"
                                 y3="1.15247356"
                                 z3="2.9898132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.47012365"
                                 y3="3.59898108"
                                 z3="-0.10998091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.76916202"
                                 y3="2.14091834"
                                 z3="-0.27069365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.66351259"
                                 y3="2.77606533"
                                 z3="-1.09937705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.86583925"
                                 y3="4.07160535"
                                 z3="1.19065369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.39740388"
                                 y3="4.62638487"
                                 z3="-0.71794772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.96840613"
                                 y3="1.61902049"
                                 z3="-0.94829884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.75434687"
                                 y3="2.39610385"
                                 z3="-0.95805035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.63662137"
                                 y3="0.50531849"
                                 z3="-0.63768963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.28653811"
                                 y3="-0.42243919"
                                 z3="0.48549073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.82892628"
                                 y3="0.08252963"
                                 z3="-1.44397978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.35189685"
                                 y3="1.34628462"
                                 z3="0.41114811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55567974"
                                 y3="-0.0037208"
                                 z3="-0.23729837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55104528"
                                 y3="1.24531941"
                                 z3="1.85992269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.56994647"
                                 y3="-0.97652142"
                                 z3="-0.12130656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.73394861"
                                 y3="-0.26667774"
                                 z3="-0.91498743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.78393593"
                                 y3="-2.22834948"
                                 z3="-0.68027514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.935255"
                                 y3="-1.52188791"
                                 z3="-1.46979565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.97083802"
                                 y3="-2.50481802"
                                 z3="-1.35047268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.05598605"
                                 y3="-3.36033438"
                                 z3="0.33330569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.31681892"
                                 y3="-3.80553904"
                                 z3="-0.0388978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.24911379"
                                 y3="-3.14858759"
                                 z3="1.6723936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.27544569"
                                 y3="-4.04153572"
                                 z3="0.93387742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.72587527"
                                 y3="-3.37303258"
                                 z3="2.6329163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.98893606"
                                 y3="-3.81865064"
                                 z3="2.27244273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.40636824"
                                 y3="1.53526962"
                                 z3="0.55076209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.90134157"
                                 y3="2.97214367"
                                 z3="-2.13889749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.27270953"
                                 y3="3.31361461"
                                 z3="1.69570899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.66359136"
                                 y3="4.36769242"
                                 z3="1.87416148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.23145025"
                                 y3="4.9455292"
                                 z3="1.03039198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77765937"
                                 y3="4.33633264"
                                 z3="-1.69632156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.88002848"
                                 y3="5.57913115"
                                 z3="-0.84031056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.25674313"
                                 y3="4.79436089"
                                 z3="-0.06665025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.32471886"
                                 y3="2.19338405"
                                 z3="-1.7980088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.46832817"
                                 y3="-0.07496522"
                                 z3="1.11183941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.00406455"
                                 y3="-1.40611563"
                                 z3="0.10402488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.15005696"
                                 y3="-0.57859193"
                                 z3="1.13629046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.71839453"
                                 y3="-0.00780752"
                                 z3="-0.81551979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.66671395"
                                 y3="-0.89925693"
                                 z3="-1.89634905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.05453582"
                                 y3="0.78596845"
                                 z3="-2.2446805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.08680842"
                                 y3="2.05575369"
                                 z3="0.01636626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.64300721"
                                 y3="-0.75628768"
                                 z3="0.39331493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.48787327"
                                 y3="0.50279787"
                                 z3="-1.01812146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.85192809"
                                 y3="-1.73538178"
                                 z3="-2.00249105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.1204071"
                                 y3="-3.48599598"
                                 z3="-1.78088148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.53306812"
                                 y3="-3.9743075"
                                 z3="-1.08569697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.23568119"
                                 y3="-2.8183907"
                                 z3="1.97109563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.25473012"
                                 y3="-4.39555266"
                                 z3="0.63949356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.48657702"
                                 y3="-3.20544332"
                                 z3="3.67461836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.74059589"
                                 y3="-3.99712169"
                                 z3="3.02909823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a50" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a51" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                        </bondArray>
                        <formula concise="C24H25NO3">
                           <atomArray count="24 25 1 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">350.26169999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0358,1.8346,.2396;-1.588,2.5408,-1.8071;-.8596,-3.2231,-.6685;-2.7367,1.1525,2.9898;1.4701,3.599,-.11;1.7692,2.1409,-.2707;.6635,2.7761,-1.0994;.8658,4.0716,1.1907;2.3974,4.6264,-.7179;2.9684,1.619,-.9483;-.7543,2.3961,-.9581;3.6366,.5053,-.6377;3.2865,-.4224,.4855;4.8289,.0825,-1.444;-2.3519,1.3463,.4111;-2.5557,-.0037,-.2373;-2.551,1.2453,1.8599;-1.5699,-.9765,-.1213;-3.7339,-.2667,-.915;-1.7839,-2.2283,-.6803;-3.9353,-1.5219,-1.4698;-2.9708,-2.5048,-1.3505;.056,-3.3603,.3333;1.3168,-3.8055,-.0389;-.2491,-3.1486,1.6724;2.2754,-4.0415,.9339;.7259,-3.373,2.6329;1.9889,-3.8187,2.2724;1.4064,1.5353,.5508;.9013,2.9721,-2.1389;.2727,3.3136,1.6957;1.6636,4.3677,1.8742;.2315,4.9455,1.0304;2.7777,4.3363,-1.6963;1.88,5.5791,-.8403;3.2567,4.7944,-.0667;3.3247,2.1934,-1.798;2.4683,-.075,1.1118;3.0041,-1.4061,.104;4.1501,-.5786,1.1363;5.7184,-.0078,-.8155;4.6667,-.8993,-1.8963;5.0545,.786,-2.2447;-3.0868,2.0558,.0164;-.643,-.7563,.3933;-4.4879,.5028,-1.0181;-4.8519,-1.7354,-2.0025;-3.1204,-3.486,-1.7809;1.5331,-3.9743,-1.0857;-1.2357,-2.8184,1.9711;3.2547,-4.3956,.6395;.4866,-3.2054,3.6746;2.7406,-3.9971,3.0291;</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>
               </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="-1.03577"
                        y3="1.834634"
                        z3="0.239578"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.587982"
                        y3="2.540797"
                        z3="-1.807135"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.859615"
                        y3="-3.223126"
                        z3="-0.668472"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.73666"
                        y3="1.152474"
                        z3="2.989813"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.470124"
                        y3="3.598981"
                        z3="-0.109981"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.769162"
                        y3="2.140918"
                        z3="-0.270694"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.663513"
                        y3="2.776065"
                        z3="-1.099377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.865839"
                        y3="4.071605"
                        z3="1.190654"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.397404"
                        y3="4.626385"
                        z3="-0.717948"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.968406"
                        y3="1.61902"
                        z3="-0.948299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.754347"
                        y3="2.396104"
                        z3="-0.95805"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.636621"
                        y3="0.505318"
                        z3="-0.63769"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.286538"
                        y3="-0.422439"
                        z3="0.485491"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.828926"
                        y3="0.08253"
                        z3="-1.44398"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.351897"
                        y3="1.346285"
                        z3="0.411148"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.55568"
                        y3="-0.003721"
                        z3="-0.237298"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.551045"
                        y3="1.245319"
                        z3="1.859923"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.569946"
                        y3="-0.976521"
                        z3="-0.121307"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.733949"
                        y3="-0.266678"
                        z3="-0.914987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.783936"
                        y3="-2.228349"
                        z3="-0.680275"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.935255"
                        y3="-1.521888"
                        z3="-1.469796"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.970838"
                        y3="-2.504818"
                        z3="-1.350473"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.055986"
                        y3="-3.360334"
                        z3="0.333306"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.316819"
                        y3="-3.805539"
                        z3="-0.038898"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.249114"
                        y3="-3.148588"
                        z3="1.672394"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.275446"
                        y3="-4.041536"
                        z3="0.933877"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.725875"
                        y3="-3.373033"
                        z3="2.632916"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.988936"
                        y3="-3.818651"
                        z3="2.272443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.406368"
                        y3="1.53527"
                        z3="0.550762"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.901342"
                        y3="2.972144"
                        z3="-2.138897"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.27271"
                        y3="3.313615"
                        z3="1.695709"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.663591"
                        y3="4.367692"
                        z3="1.874161"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.23145"
                        y3="4.945529"
                        z3="1.030392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.777659"
                        y3="4.336333"
                        z3="-1.696322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.880028"
                        y3="5.579131"
                        z3="-0.840311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.256743"
                        y3="4.794361"
                        z3="-0.06665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.324719"
                        y3="2.193384"
                        z3="-1.798009"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.468328"
                        y3="-0.074965"
                        z3="1.111839"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.004065"
                        y3="-1.406116"
                        z3="0.104025"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.150057"
                        y3="-0.578592"
                        z3="1.13629"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.718395"
                        y3="-0.007808"
                        z3="-0.81552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.666714"
                        y3="-0.899257"
                        z3="-1.896349"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.054536"
                        y3="0.785968"
                        z3="-2.244681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.086808"
                        y3="2.055754"
                        z3="0.016366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.643007"
                        y3="-0.756288"
                        z3="0.393315"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.487873"
                        y3="0.502798"
                        z3="-1.018121"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.851928"
                        y3="-1.735382"
                        z3="-2.002491"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.120407"
                        y3="-3.485996"
                        z3="-1.780881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.533068"
                        y3="-3.974308"
                        z3="-1.085697"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.235681"
                        y3="-2.818391"
                        z3="1.971096"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.25473"
                        y3="-4.395553"
                        z3="0.639494"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.486577"
                        y3="-3.205443"
                        z3="3.674618"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.740596"
                        y3="-3.997122"
                        z3="3.029098"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a50" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a51" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
               </bondArray>
               <formula concise="C24H25NO3">
                  <atomArray count="24 25 1 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">350.26169999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H25NO3/c1-16(2)13-20-22(24(20,3)4)23(26)28-21(15-25)17-9-8-12-19(14-17)27-18-10-6-5-7-11-18/h5-14,20-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,8,9,28,26,27,21,19,24,25,22,10,18,17,12,16,23,20,6,15,7,11,5,4,2,3,1/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.3,17.3,18.3,19.3,23.3,25.1,26.1/rA:53nOO1ON1CCCCCC3C3C3CCCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5s6;s5;s5;s6;s1s2s7;s10;s12;s12;s1;s15;s4s15;s16;s16;s3s18;s19;s20s21;s3;s23;s23;s24;s25;s26s27;s6;s7;s8;s8;s8;s9;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.0358,1.8346,.2396;-1.588,2.5408,-1.8071;-.8596,-3.2231,-.6685;-2.7367,1.1525,2.9898;1.4701,3.599,-.11;1.7692,2.1409,-.2707;.6635,2.7761,-1.0994;.8658,4.0716,1.1907;2.3974,4.6264,-.7179;2.9684,1.619,-.9483;-.7543,2.3961,-.958;3.6366,.5053,-.6377;3.2865,-.4224,.4855;4.8289,.0825,-1.444;-2.3519,1.3463,.4111;-2.5557,-.0037,-.2373;-2.551,1.2453,1.8599;-1.5699,-.9765,-.1213;-3.7339,-.2667,-.915;-1.7839,-2.2283,-.6803;-3.9353,-1.5219,-1.4698;-2.9708,-2.5048,-1.3505;.056,-3.3603,.3333;1.3168,-3.8055,-.0389;-.2491,-3.1486,1.6724;2.2754,-4.0415,.9339;.7259,-3.373,2.6329;1.9889,-3.8187,2.2724;1.4064,1.5353,.5508;.9013,2.9721,-2.1389;.2727,3.3136,1.6957;1.6636,4.3677,1.8742;.2314,4.9455,1.0304;2.7777,4.3363,-1.6963;1.88,5.5791,-.8403;3.2567,4.7944,-.0667;3.3247,2.1934,-1.798;2.4683,-.075,1.1118;3.0041,-1.4061,.104;4.1501,-.5786,1.1363;5.7184,-.0078,-.8155;4.6667,-.8993,-1.8963;5.0545,.786,-2.2447;-3.0868,2.0558,.0164;-.643,-.7563,.3933;-4.4879,.5028,-1.0181;-4.8519,-1.7354,-2.0025;-3.1204,-3.486,-1.7809;1.5331,-3.9743,-1.0857;-1.2357,-2.8184,1.9711;3.2547,-4.3956,.6395;.4866,-3.2054,3.6746;2.7406,-3.9971,3.0291;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1210.08019524</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2568.07490980</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3778.15510504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6746.88847869</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2968.73337365</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2414.85097688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1204.77078163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00440699</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000014096205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000014096205</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000028192409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.592776791178</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1218">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 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1218">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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="1218"
                            units="nonsi:electronvolt">-525.1754 -524.7855 -523.1983 -392.7276 -283.5477 -282.9520 -281.8917 -281.7341 -280.9504 -280.6700 -280.6379 -280.3103 -280.2135 -280.1890 -280.1674 -280.0725 -280.0582 -280.0576 -280.0410 -279.9848 -279.9507 -279.9368 -279.8645 -279.6112 -279.5518 -279.5010 -279.4767 -279.4314 -34.1038 -33.1954 -31.4491 -28.2300 -27.7033 -27.3310 -26.8520 -25.4814 -25.3551 -24.3635 -23.9139 -23.7896 -23.4930 -23.1496 -22.3805 -22.1433 -22.0466 -21.0121 -20.7727 -20.2529 -19.8619 -19.2938 -19.0793 -18.4750 -18.3128 -17.9679 -17.3055 -17.0569 -16.5574 -16.3962 -16.2662 -16.2313 -16.0019 -15.7998 -15.5906 -15.2395 -15.1549 -15.0675 -14.7737 -14.6989 -14.5585 -14.5257 -14.2007 -14.1231 -13.9203 -13.7953 -13.5522 -13.3803 -13.2350 -13.1861 -13.1112 -13.1011 -12.9748 -12.8490 -12.7892 -12.6731 -12.6164 -12.3752 -12.2996 -12.1650 -12.0791 -11.9322 -11.6592 -11.5089 -11.3861 -10.7169 -10.2304 -9.8004 -9.6154 -9.5695 -8.6133 -8.5540 0.8802 1.2355 1.4870 1.7700 1.9057 2.5202 2.7373 2.8565 3.0871 3.2220 3.3056 3.4935 3.6928 3.8486 3.8568 4.1899 4.2365 4.3889 4.4588 4.6579 4.8044 4.8375 4.9136 4.9979 5.1056 5.1440 5.1825 5.4077 5.5081 5.5655 5.8082 5.8277 5.9001 6.0574 6.1011 6.2146 6.2442 6.4574 6.4941 6.6541 6.6863 6.8031 6.8795 7.1520 7.2142 7.3442 7.3963 7.4827 7.5221 7.6135 7.6756 7.8650 7.9228 8.0030 8.0410 8.1762 8.2447 8.3253 8.5076 8.5580 8.6078 8.7314 8.8275 8.8737 8.9950 9.1938 9.3079 9.5094 9.5369 9.8077 9.8768 9.9812 9.9969 10.1592 10.3108 10.3401 10.5418 10.5682 10.6946 10.7939 10.9348 10.9484 11.0113 11.1108 11.2225 11.3349 11.4364 11.5473 11.6014 11.6973 11.7917 11.8796 11.9473 12.0950 12.1344 12.2373 12.4366 12.5069 12.6178 12.6676 12.7583 12.8199 12.9149 13.0190 13.0992 13.1849 13.3189 13.4322 13.4769 13.5409 13.7393 13.7592 13.8726 13.9593 14.0239 14.0435 14.2176 14.2704 14.2776 14.3496 14.4790 14.5216 14.6648 14.7235 14.8154 14.8975 14.9318 15.0242 15.0331 15.1755 15.1999 15.2841 15.4817 15.5723 15.7034 15.7541 15.7814 15.8183 15.8695 15.9445 16.0168 16.1452 16.2392 16.3374 16.5198 16.7131 16.7470 16.8225 16.9415 16.9496 17.0039 17.2636 17.3063 17.3536 17.6119 17.7765 17.8419 17.8807 18.0522 18.1403 18.2638 18.4265 18.6477 18.7229 19.0440 19.0855 19.3728 19.4516 19.5132 19.6767 19.8034 19.8246 19.9552 20.0755 20.1805 20.2982 20.3984 20.4449 20.5728 20.7803 20.8865 20.9400 20.9904 21.2094 21.3326 21.4021 21.5395 21.6202 21.8332 21.9138 22.0947 22.2316 22.3311 22.3630 22.5947 22.6400 22.8664 23.0315 23.0901 23.2310 23.3885 23.4233 23.5896 23.7392 23.9191 24.0297 24.1003 24.1297 24.2569 24.5510 24.5861 24.7457 24.9353 25.0430 25.2981 25.3464 25.6676 25.7864 25.8045 25.9100 26.0299 26.1579 26.3744 26.5611 26.6105 26.8852 26.9299 27.1206 27.1810 27.3196 27.4718 27.6272 27.8409 27.9875 28.0924 28.1761 28.3428 28.4724 28.6025 28.6756 28.7954 28.9227 28.9839 29.1407 29.2407 29.3676 29.4691 29.5933 29.6304 29.7194 29.8052 29.9202 30.2012 30.2376 30.3476 30.5307 30.7689 30.9241 31.0032 31.3321 31.3886 31.4416 31.6874 31.7850 31.8695 31.9317 32.0689 32.1231 32.2613 32.3071 32.4956 32.5643 32.6842 32.7395 32.8302 33.0576 33.1569 33.3125 33.3997 33.4238 33.5679 33.7339 33.8379 33.9781 34.0271 34.1938 34.4481 34.6582 34.8332 34.9558 35.0364 35.1699 35.2496 35.4403 35.5767 35.6864 35.7746 35.9360 36.0057 36.1405 36.1676 36.3590 36.4967 36.5573 36.7890 36.8531 37.0413 37.1034 37.2391 37.4553 37.5318 37.5717 37.7600 37.7990 37.8907 37.9420 38.1541 38.1627 38.2630 38.3646 38.5604 38.7056 38.7437 38.8721 38.9819 39.0547 39.1499 39.2669 39.5525 39.6990 39.8017 39.8942 40.0684 40.1137 40.3198 40.3646 40.4623 40.6336 40.7041 40.7514 40.9671 41.1089 41.2065 41.2931 41.4242 41.7034 41.7348 41.8213 42.0209 42.1176 42.3184 42.4387 42.5018 42.6351 42.6936 42.7918 43.0261 43.1255 43.1890 43.3958 43.5107 43.6243 43.7615 43.9366 44.0427 44.0979 44.1596 44.3491 44.4861 44.4973 44.6262 44.7663 44.8753 45.1979 45.3135 45.3831 45.5937 45.6657 45.8091 45.8525 45.9859 46.0863 46.2822 46.3432 46.4797 46.6074 46.6681 46.7916 46.9134 47.0242 47.1890 47.3095 47.3965 47.6842 47.7747 47.9438 48.1170 48.2910 48.4729 48.5390 48.6520 48.8451 49.0519 49.1199 49.3755 49.4556 49.4730 49.7403 50.0754 50.2228 50.2928 50.6138 50.8678 51.0690 51.2230 51.3447 51.4397 51.5743 51.9493 52.2847 52.3269 52.6048 52.8294 52.9137 53.2554 53.4293 53.5673 53.6362 54.0720 54.1096 54.5765 54.9694 55.1396 55.3808 55.5360 55.7376 55.9843 56.1094 56.4225 56.7065 56.8913 56.9308 57.2488 57.3830 57.4150 57.6922 57.9851 58.1130 58.2063 58.2794 58.7593 59.0365 59.1100 59.6054 59.8467 59.8648 60.0205 60.1135 60.5009 60.7222 60.8205 61.2587 61.6228 61.8053 62.1363 62.5519 62.6103 62.9003 63.1938 63.4790 63.7077 63.7330 63.9758 64.0713 64.3916 64.4793 64.8864 65.0116 65.2664 65.4646 65.5390 65.7546 66.3637 66.5098 66.5711 66.8424 67.1145 67.1804 67.3896 67.4726 67.6657 67.7948 68.0182 68.3568 68.5892 68.9391 69.0736 69.1759 69.3862 69.7043 70.1689 70.2181 70.5911 70.7363 70.9004 70.9524 71.4233 71.7601 72.0339 72.1749 72.2788 72.6485 72.7939 72.8236 72.9697 73.2821 73.3999 73.5974 73.6781 73.9849 74.1493 74.2297 74.4778 74.7895 75.0474 75.3084 75.3682 75.5299 75.7977 75.9247 75.9918 76.2220 76.2562 76.4151 76.6317 76.6859 76.9754 77.0876 77.1248 77.3979 77.4432 77.6722 77.8220 78.0261 78.0580 78.3409 78.4572 78.5515 78.6575 78.8115 78.9116 78.9171 78.9556 79.0041 79.2703 79.3803 79.4090 79.6105 79.8283 79.9068 79.9710 80.1216 80.2939 80.4850 80.5296 80.7409 80.8784 80.9232 81.0671 81.1554 81.3817 81.3932 81.5840 81.8440 81.9324 82.0642 82.2369 82.2721 82.4634 82.5409 82.6663 82.7882 82.9129 83.0431 83.0986 83.1494 83.1890 83.4294 83.6096 83.7866 83.8602 84.1027 84.1740 84.2233 84.3487 84.4373 84.5904 84.7661 85.0160 85.1064 85.1956 85.3087 85.3973 85.5018 85.5505 85.5932 85.6757 85.8090 85.8416 85.8989 86.0834 86.1666 86.1966 86.2863 86.3305 86.5793 86.6477 86.7207 86.8057 86.9546 87.1057 87.1687 87.2627 87.3932 87.6469 87.8142 87.9910 88.0677 88.1184 88.3038 88.4496 88.6782 88.7814 88.7867 88.8954 88.9507 89.0730 89.2758 89.3610 89.4269 89.5995 89.7633 89.8469 90.0021 90.2715 90.3259 90.4127 90.4893 90.6275 90.8000 90.9948 91.1015 91.2220 91.2918 91.4340 91.5508 91.7428 91.9137 92.1166 92.1842 92.4245 92.5093 92.6057 92.7063 92.7338 92.8676 92.8875 92.9718 93.0373 93.1873 93.2597 93.4247 93.4560 93.6746 93.7357 93.7968 93.8312 93.9596 94.1970 94.3406 94.4081 94.7081 94.7339 94.7680 94.8448 95.0068 95.1680 95.2857 95.3983 95.5097 95.7201 95.9217 95.9876 96.1427 96.2010 96.3123 96.4745 96.6358 96.6674 96.7982 96.9392 97.0741 97.1377 97.2441 97.4568 97.6579 97.7814 97.9521 98.0805 98.2267 98.3677 98.4158 98.5558 98.6512 98.8357 98.9862 99.0147 99.1375 99.2675 99.3962 99.5616 99.6258 99.8439 99.9211 100.0607 100.1589 100.2123 100.4346 100.7027 100.7485 101.0772 101.4886 101.5383 101.6574 101.7612 101.8096 101.9781 102.2043 102.2695 102.3784 102.5695 102.7282 102.8139 103.0386 103.2960 103.5946 103.7537 103.8869 104.1012 104.3971 104.5607 104.6834 104.7125 104.8131 105.0700 105.1838 105.2064 105.2810 105.4384 105.6000 105.7603 105.8377 105.8688 106.0036 106.2042 106.4020 106.5311 106.6086 106.8805 107.0009 107.1318 107.1674 107.3481 107.5566 107.7300 107.8789 108.1577 108.1804 108.5041 108.6472 108.7355 108.9158 108.9396 109.0433 109.1135 109.3642 109.5426 109.6255 109.7027 109.8438 110.0629 110.1332 110.2170 110.3833 110.4314 110.5869 110.7424 110.8173 110.9833 111.0388 111.1246 111.2818 111.4453 111.5193 111.6561 111.8409 112.0266 112.0534 112.3461 112.5233 112.7169 112.7685 112.9859 113.2337 113.3975 113.5524 113.7577 113.7964 114.2600 114.3866 114.4857 114.6807 114.6845 114.7361 114.9401 114.9965 115.1885 115.2389 115.4422 115.5823 115.7272 115.8239 115.9480 116.1047 116.2175 116.3910 116.6819 116.7412 116.9622 117.0360 117.1246 117.1817 117.3081 117.3820 117.4851 117.5464 117.6283 117.7968 118.0174 118.0887 118.2086 118.2692 118.3436 118.5813 118.6206 118.7377 118.8252 118.8921 119.2092 119.2874 119.5109 119.7169 119.8113 119.9713 120.2619 120.3237 120.4256 120.6322 120.7391 120.9933 121.1513 121.3249 121.3755 121.4883 121.6532 121.9380 122.0316 122.1077 122.3374 122.6672 122.9053 123.1277 123.3778 123.5723 123.7742 123.8716 124.3647 124.5517 124.7265 125.2062 125.5099 125.6905 125.8268 126.1716 126.3475 126.4117 126.5181 126.6681 126.7661 127.0789 127.2544 127.6503 127.8079 128.2090 128.2967 128.6052 128.7288 128.8969 129.0234 129.0840 129.1189 129.3595 129.4896 129.6439 129.8399 129.9978 130.2659 130.4257 130.4532 130.5604 130.7766 130.8745 130.9536 131.0632 131.4158 131.5534 131.7045 131.7895 132.0994 132.2633 132.5131 132.7010 132.7418 133.1731 133.3126 133.4235 133.4756 134.0254 134.1010 134.2725 134.6534 134.8678 135.0292 135.1512 135.3281 135.6140 135.6545 136.5750 136.8437 136.9143 137.3859 137.8596 138.0804 138.1818 138.4091 138.6526 138.8297 139.0416 139.4265 139.7063 139.9346 140.2308 140.3990 140.5813 140.8080 141.1841 141.2074 141.4754 141.6438 141.9140 142.4556 142.6542 143.0391 143.3638 143.4815 143.9638 144.1523 144.2710 144.3270 144.5579 144.7971 144.9848 145.0779 145.1463 145.2046 145.2976 145.4461 145.6813 146.1486 146.2763 146.5806 146.6612 146.8700 147.1403 147.2720 147.6736 147.7778 148.0853 148.2292 148.3110 148.4445 148.4904 148.6742 148.8553 148.9657 149.2632 149.7700 149.8679 150.1754 150.2248 150.3412 150.6374 150.7539 151.0030 151.3654 151.5362 151.8149 152.0050 152.1950 152.3271 152.7611 153.2184 153.3022 153.8514 154.1360 154.5175 154.7225 154.9684 155.3318 155.8159 155.9674 156.1484 156.7909 156.9184 157.1091 157.3002 157.4186 157.7853 158.1053 158.2465 158.5805 158.7247 159.0698 159.3046 159.5531 159.9833 160.3250 160.9315 161.0366 161.3087 161.5879 161.6349 162.1137 162.7625 163.0543 164.4328 164.7202 166.1840 166.8710 168.1526 168.2422 169.5912 169.9749 171.6476 172.3792 173.0855 173.4594 174.6209 176.4804 177.6648 178.0619 179.2227 181.1618 181.9960 185.4294 187.3627 187.5092 187.6456 188.3272 189.1261 192.4528 193.3800 193.4618 195.0360 196.9149 198.5976 202.7195 206.2679 206.8174 207.5066 620.2190 620.9171 621.8595 625.6623 630.5243 630.9546 632.0305 632.6805 634.2472 634.5612 635.5592 636.7272 637.0766 637.5383 639.4437 642.2056 642.8563 643.4584 645.1421 647.1134 649.9190 651.8447 657.4862 658.3062 877.3935 1198.9269 1212.3445 1215.2973</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.286454 -0.340959 -0.294239 -0.003160 0.079850 0.074162 -0.079446 -0.252557 -0.258511 -0.206193 0.323557 -0.025488 -0.255224 -0.207859 0.277454 0.086822 -0.260350 -0.228527 -0.166509 0.276343 -0.076203 -0.220208 0.299374 -0.229722 -0.203835 -0.123246 -0.111277 -0.126315 0.080779 0.077541 0.093467 0.087119 0.091031 0.074827 0.093127 0.095467 0.072166 0.082547 0.083872 0.088995 0.084523 0.085571 0.077503 0.125802 0.125571 0.106996 0.127466 0.128047 0.126360 0.141668 0.129595 0.132633 0.126048</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N C C C C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.2865 8.3410 8.2942 7.0032 5.9201 5.9258 6.0794 6.2526 6.2585 6.2062 5.6764 6.0255 6.2552 6.2079 5.7225 5.9132 6.2604 6.2285 6.1665 5.7237 6.0762 6.2202 5.7006 6.2297 6.2038 6.1232 6.1113 6.1263 0.9192 0.9225 0.9065 0.9129 0.9090 0.9252 0.9069 0.9045 0.9278 0.9175 0.9161 0.9110 0.9155 0.9144 0.9225 0.8742 0.8744 0.8930 0.8725 0.8720 0.8736 0.8583 0.8704 0.8674 0.8740</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.2865 -0.3410 -0.2942 -0.0032 0.0799 0.0742 -0.0794 -0.2526 -0.2585 -0.2062 0.3236 -0.0255 -0.2552 -0.2079 0.2775 0.0868 -0.2604 -0.2285 -0.1665 0.2763 -0.0762 -0.2202 0.2994 -0.2297 -0.2038 -0.1232 -0.1113 -0.1263 0.0808 0.0775 0.0935 0.0871 0.0910 0.0748 0.0931 0.0955 0.0722 0.0825 0.0839 0.0890 0.0845 0.0856 0.0775 0.1258 0.1256 0.1070 0.1275 0.1280 0.1264 0.1417 0.1296 0.1326 0.1260</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.0824 2.1700 2.1305 3.1172 3.7395 3.7306 3.8402 3.9197 3.9298 3.9241 4.2645 3.8200 3.9427 3.9348 3.8748 3.6431 4.0090 3.9920 4.0461 3.8092 3.9448 4.0423 3.7429 3.9739 3.9505 3.8958 3.9369 3.9282 1.0254 1.0327 1.0116 1.0024 1.0023 1.0110 1.0036 1.0024 1.0221 1.0149 1.0041 1.0029 0.9984 0.9977 1.0125 1.0218 1.0128 1.0130 0.9999 1.0130 1.0160 1.0012 0.9986 0.9986 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.0824 2.1700 2.1305 3.1172 3.7395 3.7306 3.8402 3.9197 3.9298 3.9241 4.2645 3.8200 3.9427 3.9348 3.8748 3.6431 4.0090 3.9920 4.0461 3.8092 3.9448 4.0423 3.7429 3.9739 3.9505 3.8958 3.9369 3.9282 1.0254 1.0327 1.0116 1.0024 1.0023 1.0110 1.0036 1.0024 1.0221 1.0149 1.0041 1.0029 0.9984 0.9977 1.0125 1.0218 1.0128 1.0130 0.9999 1.0130 1.0160 1.0012 0.9986 0.9986 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 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="55">1.0934 0.8949 2.0058 0.9994 0.9544 3.0550 0.8912 0.8952 0.9503 0.9572 0.8628 1.0026 1.0037 1.0456 1.0091 0.9873 0.9899 0.9955 0.9883 0.9903 0.9955 1.8814 0.9565 0.9731 0.9552 1.0032 0.9750 0.9894 0.9849 0.9827 1.0006 0.8939 0.9310 1.0047 1.3457 1.4060 1.3875 0.9600 1.4424 0.9618 1.3998 1.4565 0.9738 0.9693 1.3876 1.3622 1.4120 0.9902 1.4334 0.9683 1.4069 0.9903 1.4288 0.9719 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 10 0 14 1 10 2 19 2 22 3 16 4 5 4 6 4 7 4 8 5 6 5 9 5 28 6 10 6 29 7 30 7 31 7 32 8 33 8 34 8 35 9 11 9 36 11 12 11 13 12 37 12 38 12 39 13 40 13 41 13 42 14 15 14 16 14 43 15 17 15 18 17 19 17 44 18 20 18 45 19 21 20 21 20 46 21 47 22 23 22 24 23 25 23 48 24 26 24 49 25 27 25 50 26 27 26 51 27 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028115327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1210.108310568239</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.91321 -27.89126 1.02194 10.45769 -10.69676 -0.23907 -1.13222 0.63863 -0.49359</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.94799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
