<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 1 2 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.506406"
                        y3="-2.151059"
                        z3="0.088752"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.93822"
                        y3="2.230505"
                        z3="0.71263"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.296766"
                        y3="-0.912798"
                        z3="0.221464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.447445"
                        y3="0.093201"
                        z3="-1.761638"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.032869"
                        y3="-0.760387"
                        z3="-0.99137"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.481516"
                        y3="0.501283"
                        z3="-0.966598"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.990861"
                        y3="1.354421"
                        z3="1.756989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.830476"
                        y3="0.259623"
                        z3="0.544381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.066817"
                        y3="-0.945896"
                        z3="-0.086661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.75861"
                        y3="1.136742"
                        z3="-0.065699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.999043"
                        y3="2.573672"
                        z3="0.229457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.64232"
                        y3="-1.740804"
                        z3="-1.855224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.877054"
                        y3="0.453917"
                        z3="1.626713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.471986"
                        y3="2.25798"
                        z3="0.444045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.128646"
                        y3="-2.235236"
                        z3="0.063322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.233546"
                        y3="3.030145"
                        z3="0.808784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.118226"
                        y3="1.460804"
                        z3="1.385645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.972903"
                        y3="2.300232"
                        z3="-0.854178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.726164"
                        y3="0.759893"
                        z3="-0.263713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.228626"
                        y3="0.710581"
                        z3="1.037224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.094337"
                        y3="1.568153"
                        z3="-1.20544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.548152"
                        y3="-3.197495"
                        z3="0.873662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.356617"
                        y3="-1.422176"
                        z3="-0.753887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.832674"
                        y3="-3.338173"
                        z3="0.871754"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.022035"
                        y3="-1.572565"
                        z3="-0.73939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.623615"
                        y3="-2.523425"
                        z3="0.07354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.90367"
                        y3="-0.033149"
                        z3="-0.690081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.97547"
                        y3="2.768791"
                        z3="1.301569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.972043"
                        y3="2.882288"
                        z3="-0.1498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.244959"
                        y3="3.211979"
                        z3="-0.231709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.934507"
                        y3="-2.535004"
                        z3="-2.076583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.925913"
                        y3="-1.257795"
                        z3="-2.786341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.529068"
                        y3="-2.174143"
                        z3="-1.392889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.887898"
                        y3="-0.254098"
                        z3="2.449894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.074773"
                        y3="3.850023"
                        z3="0.107741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.318633"
                        y3="3.454372"
                        z3="1.812762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.751289"
                        y3="1.421883"
                        z3="2.402906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.485774"
                        y3="2.917683"
                        z3="-1.599282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.701932"
                        y3="0.096047"
                        z3="1.790655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.469523"
                        y3="1.620749"
                        z3="-2.218949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.168063"
                        y3="-3.824677"
                        z3="1.501986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.811746"
                        y3="-0.678022"
                        z3="-1.395308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.289401"
                        y3="-4.085339"
                        z3="1.507787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.626719"
                        y3="-0.937696"
                        z3="-1.373374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.701052"
                        y3="-2.624888"
                        z3="0.085512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.071428"
                        y3="-1.40086"
                        z3="-0.098093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:2.5064,-2.1511,.0888;.9382,2.2305,.7126;-5.2968,-.9128,.2215;-5.4474,.0932,-1.7616;4.0329,-.7604,-.9914;4.4815,.5013,-.9666;.9909,1.3544,1.757;2.8305,.2596,.5444;3.0668,-.9459,-.0867;3.7586,1.1367,-.0657;3.999,2.5737,.2295;4.6423,-1.7408,-1.8552;1.8771,.4539,1.6267;-1.472,2.258,.444;1.1286,-2.2352,.0633;-.2335,3.0301,.8088;-2.1182,1.4608,1.3856;-1.9729,2.3002,-.8542;-3.7262,.7599,-.2637;-3.2286,.7106,1.0372;-3.0943,1.5682,-1.2054;.5482,-3.1975,.8737;.3566,-1.4222,-.7539;-.8327,-3.3382,.8718;-1.022,-1.5726,-.7394;-1.6236,-2.5234,.0735;-4.9037,-.0331,-.6901;3.9755,2.7688,1.3016;4.972,2.8823,-.1498;3.245,3.212,-.2317;3.9345,-2.535,-2.0766;4.9259,-1.2578,-2.7863;5.5291,-2.1741,-1.3929;1.8879,-.2541,2.4499;-.0748,3.85,.1077;-.3186,3.4544,1.8128;-1.7513,1.4219,2.4029;-1.4858,2.9177,-1.5993;-3.7019,.096,1.7907;-3.4695,1.6207,-2.2189;1.1681,-3.8247,1.502;.8117,-.678,-1.3953;-1.2894,-4.0853,1.5078;-1.6267,-.9377,-1.3734;-2.7011,-2.6249,.0855;-6.0714,-1.4009,-.0981;</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">1532</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">192</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1103</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2460.1725065553 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.916e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.479 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.996 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.50640637"
                                 y3="-2.15105893"
                                 z3="0.08875182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.93822029"
                                 y3="2.23050524"
                                 z3="0.71262998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.29676573"
                                 y3="-0.91279818"
                                 z3="0.22146441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.44744512"
                                 y3="0.09320058"
                                 z3="-1.76163814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="4.03286898"
                                 y3="-0.7603872"
                                 z3="-0.99136966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.4815155"
                                 y3="0.50128316"
                                 z3="-0.9665981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.99086062"
                                 y3="1.35442133"
                                 z3="1.75698867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.83047589"
                                 y3="0.25962295"
                                 z3="0.54438073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.06681696"
                                 y3="-0.94589554"
                                 z3="-0.08666145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.75861021"
                                 y3="1.13674168"
                                 z3="-0.06569861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.99904293"
                                 y3="2.57367232"
                                 z3="0.22945729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.64232029"
                                 y3="-1.74080393"
                                 z3="-1.85522443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.87705358"
                                 y3="0.45391652"
                                 z3="1.62671293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.4719859"
                                 y3="2.25798032"
                                 z3="0.44404516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.12864606"
                                 y3="-2.23523629"
                                 z3="0.06332198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.23354624"
                                 y3="3.03014473"
                                 z3="0.80878419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.11822645"
                                 y3="1.4608042"
                                 z3="1.38564531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.97290318"
                                 y3="2.30023229"
                                 z3="-0.85417788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.72616403"
                                 y3="0.75989282"
                                 z3="-0.26371255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.22862649"
                                 y3="0.71058051"
                                 z3="1.03722423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.0943369"
                                 y3="1.56815283"
                                 z3="-1.20543985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.54815246"
                                 y3="-3.19749508"
                                 z3="0.8736616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.35661697"
                                 y3="-1.42217569"
                                 z3="-0.75388657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.83267439"
                                 y3="-3.3381727"
                                 z3="0.87175445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.022035"
                                 y3="-1.57256529"
                                 z3="-0.73938969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.62361549"
                                 y3="-2.52342459"
                                 z3="0.07354048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.90367037"
                                 y3="-0.03314905"
                                 z3="-0.69008107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.97546953"
                                 y3="2.76879135"
                                 z3="1.30156859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.97204324"
                                 y3="2.8822877"
                                 z3="-0.1497996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.24495885"
                                 y3="3.21197912"
                                 z3="-0.23170863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9345068"
                                 y3="-2.53500441"
                                 z3="-2.07658265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.92591295"
                                 y3="-1.25779478"
                                 z3="-2.78634137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.52906844"
                                 y3="-2.17414266"
                                 z3="-1.39288944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.88789841"
                                 y3="-0.25409774"
                                 z3="2.44989368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.07477287"
                                 y3="3.85002264"
                                 z3="0.10774058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.31863253"
                                 y3="3.45437178"
                                 z3="1.81276193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75128855"
                                 y3="1.421883"
                                 z3="2.40290609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.48577389"
                                 y3="2.9176826"
                                 z3="-1.59928219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.70193227"
                                 y3="0.09604689"
                                 z3="1.79065545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.46952266"
                                 y3="1.62074859"
                                 z3="-2.21894896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.16806295"
                                 y3="-3.82467732"
                                 z3="1.50198619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.81174573"
                                 y3="-0.67802176"
                                 z3="-1.39530827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.28940078"
                                 y3="-4.0853385"
                                 z3="1.50778686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.62671865"
                                 y3="-0.93769591"
                                 z3="-1.37337435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.70105179"
                                 y3="-2.62488812"
                                 z3="0.08551245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.0714279"
                                 y3="-1.40085967"
                                 z3="-0.09809327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a46" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C20H19N3O4">
                           <atomArray count="20 19 3 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">346.23169999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:2.5064,-2.1511,.0888;.9382,2.2305,.7126;-5.2968,-.9128,.2215;-5.4474,.0932,-1.7616;4.0329,-.7604,-.9914;4.4815,.5013,-.9666;.9909,1.3544,1.757;2.8305,.2596,.5444;3.0668,-.9459,-.0867;3.7586,1.1367,-.0657;3.999,2.5737,.2295;4.6423,-1.7408,-1.8552;1.8771,.4539,1.6267;-1.472,2.258,.444;1.1286,-2.2352,.0633;-.2335,3.0301,.8088;-2.1182,1.4608,1.3856;-1.9729,2.3002,-.8542;-3.7262,.7599,-.2637;-3.2286,.7106,1.0372;-3.0943,1.5682,-1.2054;.5482,-3.1975,.8737;.3566,-1.4222,-.7539;-.8327,-3.3382,.8718;-1.022,-1.5726,-.7394;-1.6236,-2.5234,.0735;-4.9037,-.0331,-.6901;3.9755,2.7688,1.3016;4.972,2.8823,-.1498;3.245,3.212,-.2317;3.9345,-2.535,-2.0766;4.9259,-1.2578,-2.7863;5.5291,-2.1741,-1.3929;1.8879,-.2541,2.4499;-.0748,3.85,.1077;-.3186,3.4544,1.8128;-1.7513,1.4219,2.4029;-1.4858,2.9177,-1.5993;-3.7019,.096,1.7907;-3.4695,1.6207,-2.2189;1.1681,-3.8247,1.502;.8117,-.678,-1.3953;-1.2894,-4.0853,1.5078;-1.6267,-.9377,-1.3734;-2.7011,-2.6249,.0855;-6.0714,-1.4009,-.0981;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.506406"
                        y3="-2.151059"
                        z3="0.088752"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.93822"
                        y3="2.230505"
                        z3="0.71263"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.296766"
                        y3="-0.912798"
                        z3="0.221464"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.447445"
                        y3="0.093201"
                        z3="-1.761638"/>
                  <atom elementType="N"
                        id="a5"
                        x3="4.032869"
                        y3="-0.760387"
                        z3="-0.99137"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.481516"
                        y3="0.501283"
                        z3="-0.966598"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.990861"
                        y3="1.354421"
                        z3="1.756989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.830476"
                        y3="0.259623"
                        z3="0.544381"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.066817"
                        y3="-0.945896"
                        z3="-0.086661"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.75861"
                        y3="1.136742"
                        z3="-0.065699"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.999043"
                        y3="2.573672"
                        z3="0.229457"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.64232"
                        y3="-1.740804"
                        z3="-1.855224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.877054"
                        y3="0.453917"
                        z3="1.626713"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.471986"
                        y3="2.25798"
                        z3="0.444045"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.128646"
                        y3="-2.235236"
                        z3="0.063322"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.233546"
                        y3="3.030145"
                        z3="0.808784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.118226"
                        y3="1.460804"
                        z3="1.385645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.972903"
                        y3="2.300232"
                        z3="-0.854178"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.726164"
                        y3="0.759893"
                        z3="-0.263713"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.228626"
                        y3="0.710581"
                        z3="1.037224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.094337"
                        y3="1.568153"
                        z3="-1.20544"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.548152"
                        y3="-3.197495"
                        z3="0.873662"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.356617"
                        y3="-1.422176"
                        z3="-0.753887"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.832674"
                        y3="-3.338173"
                        z3="0.871754"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.022035"
                        y3="-1.572565"
                        z3="-0.73939"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.623615"
                        y3="-2.523425"
                        z3="0.07354"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.90367"
                        y3="-0.033149"
                        z3="-0.690081"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.97547"
                        y3="2.768791"
                        z3="1.301569"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.972043"
                        y3="2.882288"
                        z3="-0.1498"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.244959"
                        y3="3.211979"
                        z3="-0.231709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.934507"
                        y3="-2.535004"
                        z3="-2.076583"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.925913"
                        y3="-1.257795"
                        z3="-2.786341"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.529068"
                        y3="-2.174143"
                        z3="-1.392889"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.887898"
                        y3="-0.254098"
                        z3="2.449894"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.074773"
                        y3="3.850023"
                        z3="0.107741"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.318633"
                        y3="3.454372"
                        z3="1.812762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.751289"
                        y3="1.421883"
                        z3="2.402906"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.485774"
                        y3="2.917683"
                        z3="-1.599282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.701932"
                        y3="0.096047"
                        z3="1.790655"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.469523"
                        y3="1.620749"
                        z3="-2.218949"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.168063"
                        y3="-3.824677"
                        z3="1.501986"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.811746"
                        y3="-0.678022"
                        z3="-1.395308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.289401"
                        y3="-4.085339"
                        z3="1.507787"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.626719"
                        y3="-0.937696"
                        z3="-1.373374"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.701052"
                        y3="-2.624888"
                        z3="0.085512"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.071428"
                        y3="-1.40086"
                        z3="-0.098093"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C20H19N3O4">
                  <atomArray count="20 19 3 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">346.23169999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H19N3O4/c1-14-18(19(23(2)22-14)27-17-6-4-3-5-7-17)12-21-26-13-15-8-10-16(11-9-15)20(24)25/h3-12,24H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,26,24,25,22,23,17,18,20,21,13,16,10,14,19,15,8,9,27,7,6,5,3,4,2,1/E:(4,5)(6,7)(8,9)(10,11)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.2,22.2,25.1/rA:46nOOOO1NN2N2C3C3C3CCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s2;;s1s5s8;s6s8;s10;s5;s7s8;;s1;s2s14;s14;s14;;s17s19;s18s19;s15;s15;s22;s23;s24s25;s3s4s19;s11;s11;s11;s12;s12;s12;s13;s16;s16;s17;s18;s20;s21;s22;s23;s24;s25;s26;s3;/rC:2.5064,-2.1511,.0888;.9382,2.2305,.7126;-5.2968,-.9128,.2215;-5.4474,.0932,-1.7616;4.0329,-.7604,-.9914;4.4815,.5013,-.9666;.9909,1.3544,1.757;2.8305,.2596,.5444;3.0668,-.9459,-.0867;3.7586,1.1367,-.0657;3.999,2.5737,.2295;4.6423,-1.7408,-1.8552;1.8771,.4539,1.6267;-1.472,2.258,.444;1.1286,-2.2352,.0633;-.2335,3.0301,.8088;-2.1182,1.4608,1.3856;-1.9729,2.3002,-.8542;-3.7262,.7599,-.2637;-3.2286,.7106,1.0372;-3.0943,1.5682,-1.2054;.5482,-3.1975,.8737;.3566,-1.4222,-.7539;-.8327,-3.3382,.8718;-1.022,-1.5726,-.7394;-1.6236,-2.5234,.0735;-4.9037,-.0331,-.6901;3.9755,2.7688,1.3016;4.972,2.8823,-.1498;3.245,3.212,-.2317;3.9345,-2.535,-2.0766;4.9259,-1.2578,-2.7863;5.5291,-2.1741,-1.3929;1.8879,-.2541,2.4499;-.0748,3.85,.1077;-.3186,3.4544,1.8128;-1.7513,1.4219,2.4029;-1.4858,2.9177,-1.5993;-3.7019,.096,1.7907;-3.4695,1.6207,-2.2189;1.1681,-3.8247,1.502;.8117,-.678,-1.3953;-1.2894,-4.0853,1.5078;-1.6267,-.9377,-1.3734;-2.7011,-2.6249,.0855;-6.0714,-1.4009,-.0981;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2727</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2466.8704</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1399.1496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.78933927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2460.17250656</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3698.96184583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6577.30380962</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2878.34196380</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03634487</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.41854907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.62920980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00418289</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.000105151986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.000105151986</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">192.000210303972</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.153300742984</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1103">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</array>
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                            dictRef="cc:energy"
                            size="1103"
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18.3249 18.4321 18.5432 18.6726 18.7984 18.9034 19.0571 19.2994 19.4027 19.5798 19.7343 19.8509 20.0475 20.1134 20.2150 20.3749 20.4488 20.6200 20.7956 20.8787 21.0383 21.1125 21.3584 21.4594 21.5849 21.7296 21.7760 21.8899 22.0983 22.2031 22.4048 22.4507 22.5161 22.6849 22.7663 22.9231 23.1180 23.1961 23.4912 23.5510 23.6131 23.7741 23.9257 23.9784 24.0920 24.3009 24.3983 24.7055 24.9008 24.9613 24.9958 25.0923 25.3441 25.3935 25.5930 25.7622 25.9104 25.9648 26.1540 26.2546 26.3881 26.4951 26.6278 26.7878 26.9881 27.1959 27.3893 27.5990 27.7019 27.8627 28.1149 28.2302 28.4529 28.5162 28.6444 28.7523 28.8142 29.0178 29.2649 29.4315 29.4540 29.6517 29.8184 29.8500 29.9080 30.0359 30.1918 30.4115 30.6674 30.7261 30.7489 30.8090 30.9158 31.1034 31.3340 31.4003 31.5758 31.7498 31.8908 32.0396 32.0931 32.2047 32.4666 32.5321 32.5992 32.8669 33.0470 33.0927 33.3269 33.3910 33.5235 33.6534 33.7797 33.9256 34.0237 34.2858 34.3902 34.5775 34.7321 34.8261 35.0479 35.1894 35.3344 35.5619 35.6111 35.8940 36.1078 36.3274 36.3430 36.5910 36.6835 36.8148 37.0031 37.1231 37.1893 37.4482 37.5135 37.7362 37.9144 38.0619 38.2203 38.2525 38.4517 38.6553 38.8030 39.0609 39.1168 39.2381 39.4034 39.5864 39.6869 39.7467 39.9242 40.0555 40.1126 40.3668 40.4277 40.4880 40.6227 40.7365 41.0769 41.1782 41.3639 41.4161 41.6093 41.8342 42.0273 42.1542 42.2218 42.4352 42.6321 42.7293 42.8439 43.0566 43.2716 43.4140 43.4899 43.6304 43.6614 43.9270 44.1301 44.2920 44.4344 44.5518 44.5742 44.8250 44.9421 45.0182 45.2222 45.2503 45.3790 45.5900 45.7530 45.8394 45.8794 46.0558 46.1711 46.4129 46.6001 46.7027 46.8233 47.0876 47.3306 47.3956 47.4507 47.6383 47.6813 47.8535 48.0033 48.2420 48.4267 48.7563 48.8402 48.9090 49.1610 49.3465 49.5647 49.7463 49.7729 49.8980 50.3459 50.4952 50.5878 50.9242 51.1894 51.3153 51.4878 51.6270 52.0854 52.1311 52.3144 52.5136 52.7418 53.0331 53.1610 53.3948 53.6491 53.7656 53.8987 54.2133 54.5342 54.5986 54.8467 54.9133 55.1170 55.5567 55.6054 55.9116 56.3016 56.5100 56.6709 57.0568 57.1487 57.2089 57.4575 57.6704 57.8826 57.9254 58.0259 58.2600 58.3268 58.5750 58.7959 58.9143 59.2414 59.3463 59.4551 59.6580 59.8532 60.1290 60.4732 60.6584 60.7660 61.5285 61.7241 61.9179 62.2172 62.7436 62.8772 63.2661 63.5224 63.6950 63.9687 64.1961 64.4627 64.6345 64.8033 65.0796 65.4634 65.6344 65.8166 66.0695 66.1580 66.2899 66.4410 66.9435 67.0601 67.1107 67.4730 67.7061 67.8753 67.9685 68.0794 68.1711 68.5868 68.7077 68.9511 69.9036 70.0013 70.0869 70.4342 70.5592 70.9197 71.2754 71.3407 71.8647 72.0779 72.2107 72.8967 73.1250 73.1588 73.1952 73.4946 73.7968 74.1257 74.2160 74.6749 75.0023 75.0626 75.3845 75.5679 75.6076 75.7758 76.0010 76.2219 76.3388 76.6630 76.6933 76.8143 77.2055 77.2888 77.3085 77.5458 77.6782 77.9320 78.1106 78.2072 78.2915 78.3835 78.5612 78.6276 78.6948 78.9435 79.1082 79.1444 79.1965 79.4569 79.5625 79.7067 79.7714 79.8673 80.1969 80.2962 80.4874 80.5433 80.9529 81.0223 81.1452 81.2510 81.3970 81.6580 81.7203 81.7511 82.0498 82.1121 82.1948 82.3463 82.4277 82.7074 82.8002 82.9823 83.0094 83.3110 83.3780 83.5680 83.6655 84.0032 84.1734 84.4111 84.4881 84.5240 84.7246 84.9535 85.0021 85.1426 85.2700 85.3965 85.4154 85.5805 85.6197 85.7523 85.9233 85.9774 86.3497 86.3897 86.4727 86.4931 86.5842 86.8680 86.9928 87.1452 87.2360 87.2574 87.6051 87.6716 87.8449 87.8621 87.8946 88.2656 88.4196 88.5896 88.8560 89.0218 89.0965 89.1141 89.2815 89.4719 89.5721 89.5906 89.8010 89.9048 90.2432 90.3021 90.4536 90.5868 90.7528 90.8832 90.9498 91.1951 91.2336 91.3344 91.4121 91.7549 91.8620 91.9099 92.0552 92.1261 92.3149 92.6364 92.7010 92.8490 92.9581 93.1298 93.3367 93.5007 93.5940 93.6166 93.6572 93.6772 93.9330 94.0216 94.1487 94.3113 94.3767 94.4912 94.5755 94.8039 94.9070 95.0830 95.2289 95.2817 95.4904 95.5798 95.9418 96.0077 96.0981 96.2201 96.3129 96.3737 96.4481 96.5806 96.8149 97.0617 97.1785 97.3334 97.5041 97.5677 97.6476 97.7919 97.8379 97.9665 98.0452 98.2232 98.6333 98.7310 98.8888 98.9629 98.9772 99.1703 99.3356 99.6000 99.7101 99.7606 99.8622 99.9994 100.0723 100.2910 100.4709 100.5945 100.7865 100.8620 101.0646 101.2950 101.5419 101.7360 101.8924 102.0634 102.1668 102.5246 102.8044 102.9353 103.0193 103.3175 103.4442 103.5230 103.8322 103.9780 104.0355 104.1374 104.6017 104.6505 104.9272 105.1244 105.2358 105.2973 105.3671 105.5258 105.7217 105.7884 105.8514 105.9966 106.0830 106.2376 106.6889 106.7761 107.1422 107.1710 107.2031 107.3528 107.5578 107.6813 107.7582 108.1003 108.2607 108.3924 108.5423 108.7172 108.8922 109.0462 109.3411 109.6276 109.7724 109.8291 109.9279 110.0771 110.1839 110.3693 110.4883 110.6972 110.7713 111.0170 111.0590 111.3270 111.3663 111.6309 111.7651 111.9246 112.0749 112.1498 112.2996 112.5574 112.7299 113.0407 113.3506 113.5138 113.6554 113.7758 113.9171 114.3399 114.4450 114.7465 114.8684 115.0460 115.1583 115.3847 115.4972 115.6784 115.8108 115.9667 116.2273 116.4744 116.6274 116.7044 116.9978 117.2691 117.3359 117.4098 117.6108 117.6338 118.0210 118.1056 118.2574 118.3141 118.4788 118.5228 118.7068 118.8561 118.9002 118.9136 118.9770 119.1434 119.3263 119.4398 119.6253 119.7458 119.9251 120.2750 120.6195 120.7408 120.8603 121.0869 121.3306 121.4850 121.7533 121.8062 121.9393 122.2055 122.2736 122.4747 122.6412 122.8793 123.0925 123.4650 123.7997 124.0379 124.5029 124.8216 125.3778 125.8924 126.3454 126.5546 126.8372 126.8556 127.1175 127.6279 127.9989 128.1854 128.2762 128.5582 128.7936 128.9582 129.0846 129.5756 129.7628 130.1346 130.1598 130.2744 130.6876 130.9699 131.1469 131.2953 131.4231 131.7283 131.8354 132.0958 132.1695 132.5365 132.6398 132.6711 132.9148 133.0400 133.1800 133.2735 133.7392 133.8949 134.2597 134.4838 134.7332 134.7676 134.9932 135.3712 135.5282 136.0442 136.1499 136.3330 136.4628 136.5911 137.0991 137.3921 137.4469 137.8603 138.0163 138.1863 138.3460 138.6077 138.7923 138.9384 139.2354 139.4781 139.7993 139.9858 140.2891 140.4651 140.5829 140.9240 141.1477 141.2839 141.7477 141.7842 142.3635 142.6125 142.8826 143.1028 143.7111 144.1915 144.5552 144.6407 144.8098 145.2239 145.2840 145.5770 145.8839 146.1327 146.1901 146.5710 146.7386 146.9898 147.3653 147.5251 147.8610 147.9553 148.3630 148.4496 148.5637 148.8441 148.9528 149.1621 149.2386 149.3480 149.3915 149.6254 149.9390 150.0917 150.2932 150.4199 150.7074 150.7237 151.2175 151.5824 152.0872 152.4240 152.6439 152.7366 153.1057 153.6263 153.7429 153.9469 154.9175 155.0548 155.8069 156.0250 156.2629 156.3521 156.5118 156.6087 156.8538 156.9359 157.4638 157.7483 157.9456 158.2681 158.9903 159.0389 159.3806 159.7318 160.6818 160.8779 161.1907 161.8493 162.2507 162.9513 163.3594 164.1799 164.7215 165.5639 166.1758 166.5203 168.4072 168.4926 169.0654 169.4555 170.1339 171.0859 172.0838 173.2755 173.4095 174.6409 174.9510 175.0568 177.1179 178.1346 178.6630 179.9536 180.8027 181.3263 181.6279 184.8165 184.8844 185.4021 185.9867 186.5568 187.1965 188.3315 188.8945 189.2201 190.6978 191.3782 191.4517 194.0738 195.4530 196.3432 196.6973 197.3190 201.5885 202.0588 202.6602 205.7374 206.6881 209.4723 215.3549 620.0060 621.6462 628.6796 631.4355 631.7609 634.4235 634.6187 635.4591 636.3748 637.4675 637.6011 639.2038 639.5904 640.3041 642.9071 643.1964 647.1422 648.1072 658.2067 659.1701 883.2385 883.5497 900.7090 1197.1786 1199.8315 1208.4486 1214.2018</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.339404 -0.227018 -0.285866 -0.445809 0.107805 -0.335867 -0.124719 -0.135657 0.246095 0.082661 -0.274799 -0.161231 -0.047321 -0.069346 0.294318 0.112402 -0.085339 -0.133524 -0.022282 -0.215200 -0.162625 -0.249274 -0.174929 -0.112563 -0.166182 -0.186974 0.492019 0.108895 0.100048 0.098286 0.113806 0.115718 0.122020 0.144133 0.105761 0.102935 0.138158 0.144843 0.145462 0.141037 0.146587 0.154308 0.157445 0.177854 0.154101 0.249236</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.3394 8.2270 8.2859 8.4458 6.8922 7.3359 7.1247 6.1357 5.7539 5.9173 6.2748 6.1612 6.0473 6.0693 5.7057 5.8876 6.0853 6.1335 6.0223 6.2152 6.1626 6.2493 6.1749 6.1126 6.1662 6.1870 5.5080 0.8911 0.9000 0.9017 0.8862 0.8843 0.8780 0.8559 0.8942 0.8971 0.8618 0.8552 0.8545 0.8590 0.8534 0.8457 0.8426 0.8221 0.8459 0.7508</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.3394 -0.2270 -0.2859 -0.4458 0.1078 -0.3359 -0.1247 -0.1357 0.2461 0.0827 -0.2748 -0.1612 -0.0473 -0.0693 0.2943 0.1124 -0.0853 -0.1335 -0.0223 -0.2152 -0.1626 -0.2493 -0.1749 -0.1126 -0.1662 -0.1870 0.4920 0.1089 0.1000 0.0983 0.1138 0.1157 0.1220 0.1441 0.1058 0.1029 0.1382 0.1448 0.1455 0.1410 0.1466 0.1543 0.1574 0.1779 0.1541 0.2492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0870 1.9567 2.1896 2.0588 3.3175 2.9159 2.9025 3.5971 4.0251 3.9904 3.9543 3.8963 4.0339 3.7082 3.6553 3.8134 3.8470 3.9198 3.4850 4.0120 3.9748 4.0118 3.8599 3.9230 3.8452 3.8853 4.1950 0.9947 1.0147 1.0015 1.0011 1.0027 0.9866 1.0032 0.9968 1.0123 1.0240 1.0016 1.0204 1.0212 1.0079 1.0036 0.9892 0.9808 1.0048 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0870 1.9567 2.1896 2.0588 3.3175 2.9159 2.9025 3.5971 4.0251 3.9904 3.9543 3.8963 4.0339 3.7082 3.6553 3.8134 3.8470 3.9198 3.4850 4.0120 3.9748 4.0118 3.8599 3.9230 3.8452 3.8853 4.1950 0.9947 1.0147 1.0015 1.0011 1.0027 0.9866 1.0032 0.9968 1.0123 1.0240 1.0016 1.0204 1.0212 1.0079 1.0036 0.9892 0.9808 1.0048 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="49">1.0645 0.8950 0.8748 0.9336 1.2395 0.9344 1.9694 1.0164 1.3583 0.9039 0.1083 1.7195 1.9544 1.4299 1.2714 0.9496 0.9268 0.9950 0.9942 0.9788 0.9776 0.9789 0.9725 0.9792 0.9308 1.3491 1.3629 1.3853 1.3281 0.9860 1.0138 1.4627 0.9881 1.4663 0.9936 1.3184 1.3402 0.9768 0.9978 0.9868 1.4409 0.9858 1.3986 0.9892 1.4229 0.9813 1.3883 0.9650 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 8 0 14 1 6 1 15 2 26 2 45 3 26 4 5 4 8 4 11 5 8 5 9 6 12 7 8 7 9 7 12 9 10 10 27 10 28 10 29 11 30 11 31 11 32 12 33 13 15 13 16 13 17 14 21 14 22 15 34 15 35 16 19 16 36 17 20 17 37 18 19 18 20 18 26 19 38 20 39 21 23 21 40 22 24 22 41 23 25 23 42 24 25 24 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026336584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.815675854668</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.40589 -7.47991 -0.07403 2.29484 -3.22109 -0.92624 -0.46621 1.07638 0.61017</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.11163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.82553</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
