<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.064885"
                        y3="1.212772"
                        z3="-0.017448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.577178"
                        y3="1.627199"
                        z3="-2.156762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.45373"
                        y3="1.688954"
                        z3="2.469131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.579412"
                        y3="0.849744"
                        z3="-2.005542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.239267"
                        y3="1.505107"
                        z3="0.186964"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.107265"
                        y3="0.4443"
                        z3="-0.330461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.816133"
                        y3="-0.12462"
                        z3="0.129843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.79262"
                        y3="-1.192641"
                        z3="-0.042736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.819019"
                        y3="-0.01257"
                        z3="-1.015414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.228887"
                        y3="-0.439284"
                        z3="-0.304745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.772302"
                        y3="0.815447"
                        z3="1.309243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.692895"
                        y3="-1.427676"
                        z3="0.924475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.772635"
                        y3="1.01512"
                        z3="-1.134219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.569474"
                        y3="-2.092825"
                        z3="0.645061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.490175"
                        y3="-2.300979"
                        z3="1.682224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.253983"
                        y3="-2.624506"
                        z3="-0.72028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.015233"
                        y3="2.163369"
                        z3="-0.002287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.862944"
                        y3="1.326996"
                        z3="1.395259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.955382"
                        y3="0.90899"
                        z3="-0.85782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.153548"
                        y3="0.607881"
                        z3="1.100129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.016296"
                        y3="-0.410392"
                        z3="-1.050815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.762665"
                        y3="-1.828029"
                        z3="-0.796747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.537933"
                        y3="-2.985959"
                        z3="-0.5693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.160046"
                        y3="-2.096594"
                        z3="-0.52262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.236885"
                        y3="-0.23626"
                        z3="-1.990217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.764535"
                        y3="0.469793"
                        z3="-0.58588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.783862"
                        y3="-0.912577"
                        z3="0.508061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.252485"
                        y3="-1.116511"
                        z3="-1.159521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.222944"
                        y3="1.775461"
                        z3="1.049441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.775416"
                        y3="1.011841"
                        z3="1.693486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.357626"
                        y3="0.394275"
                        z3="2.129431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.828026"
                        y3="-1.044152"
                        z3="1.931373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.44587"
                        y3="-1.884451"
                        z3="1.353039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.668636"
                        y3="-3.365199"
                        z3="1.859503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.232105"
                        y3="-1.837821"
                        z3="2.634913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.262176"
                        y3="-3.585142"
                        z3="-0.662745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.414227"
                        y3="-1.942059"
                        z3="-1.254373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.138525"
                        y3="-2.759421"
                        z3="-1.341941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.186576"
                        y3="2.826492"
                        z3="0.842438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.012885"
                        y3="2.752656"
                        z3="-0.915825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.184316"
                        y3="-0.347163"
                        z3="1.631548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.008374"
                        y3="1.208134"
                        z3="1.422022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.930172"
                        y3="-0.200344"
                        z3="-2.117418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.040397"
                        y3="-0.161092"
                        z3="-0.766421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.332181"
                        y3="-4.013422"
                        z3="-0.368139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:1.0649,1.2128,-.0174;1.5772,1.6272,-2.1568;-1.4537,1.689,2.4691;-1.5794,.8497,-2.0055;-1.2393,1.5051,.187;-3.1073,.4443,-.3305;3.8161,-.1246,.1298;2.7926,-1.1926,-.0427;2.819,-.0126,-1.0154;5.2289,-.4393,-.3047;3.7723,.8154,1.3092;1.6929,-1.4277,.9245;1.7726,1.0151,-1.1342;.5695,-2.0928,.6451;-.4902,-2.301,1.6822;.254,-2.6245,-.7203;.0152,2.1634,-.0023;-1.8629,1.327,1.3953;-1.9554,.909,-.8578;-3.1535,.6079,1.1001;-4.0163,-.4104,-1.0508;-3.7627,-1.828,-.7967;-3.5379,-2.986,-.5693;3.16,-2.0966,-.5226;3.2369,-.2363,-1.9902;5.7645,.4698,-.5859;5.7839,-.9126,.5081;5.2525,-1.1165,-1.1595;4.2229,1.7755,1.0494;2.7754,1.0118,1.6935;4.3576,.3943,2.1294;1.828,-1.0442,1.9314;-1.4459,-1.8845,1.353;-.6686,-3.3652,1.8595;-.2321,-1.8378,2.6349;-.2622,-3.5851,-.6627;-.4142,-1.9421,-1.2544;1.1385,-2.7594,-1.3419;.1866,2.8265,.8424;-.0129,2.7527,-.9158;-3.1843,-.3472,1.6315;-4.0084,1.2081,1.422;-3.9302,-.2003,-2.1174;-5.0404,-.1611,-.7664;-3.3322,-4.0134,-.3681;</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">1369</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2075.2018335103 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">1.359e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.06488529"
                                 y3="1.21277211"
                                 z3="-0.01744823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.57717772"
                                 y3="1.62719935"
                                 z3="-2.15676178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.45373047"
                                 y3="1.68895397"
                                 z3="2.46913119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.57941205"
                                 y3="0.84974442"
                                 z3="-2.00554248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.23926665"
                                 y3="1.50510685"
                                 z3="0.18696418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.10726527"
                                 y3="0.44430001"
                                 z3="-0.33046101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.816133"
                                 y3="-0.12461955"
                                 z3="0.12984259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.79261984"
                                 y3="-1.19264071"
                                 z3="-0.04273604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.81901878"
                                 y3="-0.01257022"
                                 z3="-1.01541431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.2288867"
                                 y3="-0.43928397"
                                 z3="-0.30474477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.7723017"
                                 y3="0.81544663"
                                 z3="1.3092429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69289465"
                                 y3="-1.42767575"
                                 z3="0.92447512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.77263503"
                                 y3="1.01511979"
                                 z3="-1.1342191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.56947415"
                                 y3="-2.0928247"
                                 z3="0.6450614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.49017472"
                                 y3="-2.30097932"
                                 z3="1.68222396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25398346"
                                 y3="-2.62450585"
                                 z3="-0.72028023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.01523264"
                                 y3="2.16336886"
                                 z3="-0.00228661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86294363"
                                 y3="1.32699597"
                                 z3="1.39525926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.95538205"
                                 y3="0.90899013"
                                 z3="-0.85781952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.15354828"
                                 y3="0.60788104"
                                 z3="1.10012927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.0162956"
                                 y3="-0.41039219"
                                 z3="-1.05081479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.76266454"
                                 y3="-1.82802886"
                                 z3="-0.79674675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.53793289"
                                 y3="-2.9859594"
                                 z3="-0.56929979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.16004567"
                                 y3="-2.09659426"
                                 z3="-0.52261989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.23688457"
                                 y3="-0.2362603"
                                 z3="-1.99021709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.76453465"
                                 y3="0.46979291"
                                 z3="-0.58587988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.78386199"
                                 y3="-0.91257653"
                                 z3="0.50806092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.25248507"
                                 y3="-1.11651111"
                                 z3="-1.15952137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.22294371"
                                 y3="1.77546089"
                                 z3="1.04944095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.77541573"
                                 y3="1.01184117"
                                 z3="1.69348569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.35762552"
                                 y3="0.39427489"
                                 z3="2.1294313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.82802626"
                                 y3="-1.04415248"
                                 z3="1.93137267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.44587013"
                                 y3="-1.88445085"
                                 z3="1.35303855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.66863646"
                                 y3="-3.36519946"
                                 z3="1.85950274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23210464"
                                 y3="-1.83782053"
                                 z3="2.63491261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.26217577"
                                 y3="-3.58514152"
                                 z3="-0.66274478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.41422697"
                                 y3="-1.94205928"
                                 z3="-1.25437326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.13852464"
                                 y3="-2.75942059"
                                 z3="-1.34194114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.18657559"
                                 y3="2.82649229"
                                 z3="0.84243751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.01288531"
                                 y3="2.75265614"
                                 z3="-0.91582548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18431625"
                                 y3="-0.34716344"
                                 z3="1.63154806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.00837392"
                                 y3="1.20813441"
                                 z3="1.4220217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.93017219"
                                 y3="-0.20034381"
                                 z3="-2.11741849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.04039688"
                                 y3="-0.1610921"
                                 z3="-0.76642135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.3321806"
                                 y3="-4.01342239"
                                 z3="-0.36813882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:1.0649,1.2128,-.0174;1.5772,1.6272,-2.1568;-1.4537,1.689,2.4691;-1.5794,.8497,-2.0055;-1.2393,1.5051,.187;-3.1073,.4443,-.3305;3.8161,-.1246,.1298;2.7926,-1.1926,-.0427;2.819,-.0126,-1.0154;5.2289,-.4393,-.3047;3.7723,.8154,1.3092;1.6929,-1.4277,.9245;1.7726,1.0151,-1.1342;.5695,-2.0928,.6451;-.4902,-2.301,1.6822;.254,-2.6245,-.7203;.0152,2.1634,-.0023;-1.8629,1.327,1.3953;-1.9554,.909,-.8578;-3.1535,.6079,1.1001;-4.0163,-.4104,-1.0508;-3.7627,-1.828,-.7967;-3.5379,-2.986,-.5693;3.16,-2.0966,-.5226;3.2369,-.2363,-1.9902;5.7645,.4698,-.5859;5.7839,-.9126,.5081;5.2525,-1.1165,-1.1595;4.2229,1.7755,1.0494;2.7754,1.0118,1.6935;4.3576,.3943,2.1294;1.828,-1.0442,1.9314;-1.4459,-1.8845,1.353;-.6686,-3.3652,1.8595;-.2321,-1.8378,2.6349;-.2622,-3.5851,-.6627;-.4142,-1.9421,-1.2544;1.1385,-2.7594,-1.3419;.1866,2.8265,.8424;-.0129,2.7527,-.9158;-3.1843,-.3472,1.6315;-4.0084,1.2081,1.422;-3.9302,-.2003,-2.1174;-5.0404,-.1611,-.7664;-3.3322,-4.0134,-.3681;</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="1.064885"
                        y3="1.212772"
                        z3="-0.017448"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.577178"
                        y3="1.627199"
                        z3="-2.156762"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.45373"
                        y3="1.688954"
                        z3="2.469131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.579412"
                        y3="0.849744"
                        z3="-2.005542"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.239267"
                        y3="1.505107"
                        z3="0.186964"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.107265"
                        y3="0.4443"
                        z3="-0.330461"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.816133"
                        y3="-0.12462"
                        z3="0.129843"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.79262"
                        y3="-1.192641"
                        z3="-0.042736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.819019"
                        y3="-0.01257"
                        z3="-1.015414"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.228887"
                        y3="-0.439284"
                        z3="-0.304745"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.772302"
                        y3="0.815447"
                        z3="1.309243"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.692895"
                        y3="-1.427676"
                        z3="0.924475"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.772635"
                        y3="1.01512"
                        z3="-1.134219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.569474"
                        y3="-2.092825"
                        z3="0.645061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.490175"
                        y3="-2.300979"
                        z3="1.682224"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.253983"
                        y3="-2.624506"
                        z3="-0.72028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.015233"
                        y3="2.163369"
                        z3="-0.002287"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.862944"
                        y3="1.326996"
                        z3="1.395259"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.955382"
                        y3="0.90899"
                        z3="-0.85782"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.153548"
                        y3="0.607881"
                        z3="1.100129"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.016296"
                        y3="-0.410392"
                        z3="-1.050815"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.762665"
                        y3="-1.828029"
                        z3="-0.796747"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.537933"
                        y3="-2.985959"
                        z3="-0.5693"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.160046"
                        y3="-2.096594"
                        z3="-0.52262"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.236885"
                        y3="-0.23626"
                        z3="-1.990217"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.764535"
                        y3="0.469793"
                        z3="-0.58588"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.783862"
                        y3="-0.912577"
                        z3="0.508061"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.252485"
                        y3="-1.116511"
                        z3="-1.159521"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.222944"
                        y3="1.775461"
                        z3="1.049441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.775416"
                        y3="1.011841"
                        z3="1.693486"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.357626"
                        y3="0.394275"
                        z3="2.129431"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.828026"
                        y3="-1.044152"
                        z3="1.931373"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.44587"
                        y3="-1.884451"
                        z3="1.353039"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.668636"
                        y3="-3.365199"
                        z3="1.859503"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.232105"
                        y3="-1.837821"
                        z3="2.634913"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.262176"
                        y3="-3.585142"
                        z3="-0.662745"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.414227"
                        y3="-1.942059"
                        z3="-1.254373"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.138525"
                        y3="-2.759421"
                        z3="-1.341941"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.186576"
                        y3="2.826492"
                        z3="0.842438"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.012885"
                        y3="2.752656"
                        z3="-0.915825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.184316"
                        y3="-0.347163"
                        z3="1.631548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.008374"
                        y3="1.208134"
                        z3="1.422022"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.930172"
                        y3="-0.200344"
                        z3="-2.117418"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.040397"
                        y3="-0.161092"
                        z3="-0.766421"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.332181"
                        y3="-4.013422"
                        z3="-0.368139"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:1.0649,1.2128,-.0174;1.5772,1.6272,-2.1568;-1.4537,1.689,2.4691;-1.5794,.8497,-2.0055;-1.2393,1.5051,.187;-3.1073,.4443,-.3305;3.8161,-.1246,.1298;2.7926,-1.1926,-.0427;2.819,-.0126,-1.0154;5.2289,-.4393,-.3047;3.7723,.8154,1.3092;1.6929,-1.4277,.9245;1.7726,1.0151,-1.1342;.5695,-2.0928,.6451;-.4902,-2.301,1.6822;.254,-2.6245,-.7203;.0152,2.1634,-.0023;-1.8629,1.327,1.3953;-1.9554,.909,-.8578;-3.1535,.6079,1.1001;-4.0163,-.4104,-1.0508;-3.7627,-1.828,-.7967;-3.5379,-2.986,-.5693;3.16,-2.0966,-.5226;3.2369,-.2363,-1.9902;5.7645,.4698,-.5859;5.7839,-.9126,.5081;5.2525,-1.1165,-1.1595;4.2229,1.7755,1.0494;2.7754,1.0118,1.6935;4.3576,.3943,2.1294;1.828,-1.0442,1.9314;-1.4459,-1.8845,1.353;-.6686,-3.3652,1.8595;-.2321,-1.8378,2.6349;-.2622,-3.5851,-.6627;-.4142,-1.9421,-1.2544;1.1385,-2.7594,-1.3419;.1866,2.8265,.8424;-.0129,2.7527,-.9158;-3.1843,-.3472,1.6315;-4.0084,1.2081,1.422;-3.9302,-.2003,-2.1174;-5.0404,-.1611,-.7664;-3.3322,-4.0134,-.3681;</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">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2226.0919</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.7429</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.54127341</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2075.20183351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3146.74310692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5582.90217619</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2436.15906927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04541888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.41834359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.87707019</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437183</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000001310371</scalar>
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134.2333 134.4594 134.7103 134.8898 135.1783 135.5396 135.7021 135.8321 136.2124 136.4711 136.7740 137.8305 137.9847 138.4637 138.7291 138.9274 139.1330 139.3958 139.6996 139.9345 140.4311 140.6402 140.7406 140.9654 141.2700 141.5635 141.7808 141.9098 142.0996 142.2132 142.3717 142.5198 142.8307 143.2135 143.4387 143.5654 143.6915 143.7989 144.1336 144.5248 144.5276 144.7071 145.1531 145.1831 145.3218 145.4556 145.5240 145.7521 146.1174 146.1593 146.2237 146.4252 146.4544 146.7734 147.2002 147.2692 147.3550 147.6103 147.8333 148.1374 148.5272 148.7221 148.9781 149.3891 149.5039 149.5598 149.8540 150.0931 150.1435 150.3086 150.4232 150.7682 150.9108 151.2471 151.2882 151.5083 151.6080 151.7857 151.9800 152.2419 152.2596 152.3948 152.6604 153.1528 153.2092 153.3864 153.5513 153.7089 154.2104 154.6064 154.8293 155.1523 155.2670 155.4012 155.5579 156.0575 156.8162 157.2455 157.7435 158.0778 158.3887 158.4777 158.7886 159.0512 159.2487 159.5025 159.6587 159.7088 160.0920 160.4083 160.6106 160.9516 161.1832 161.6746 161.9583 162.6804 163.1237 164.3610 164.6660 166.3498 166.7382 167.1081 168.8202 169.4310 169.6567 171.4993 172.2705 172.5387 173.1760 173.9384 176.1005 176.3024 176.6276 176.9582 177.2296 179.5760 179.9241 181.0058 182.7630 183.2903 185.4353 187.4996 187.9621 188.2237 188.3499 189.3002 192.8448 194.0528 194.5963 195.8605 195.9542 196.5233 196.7512 198.0926 200.7431 205.0908 207.6429 622.5611 625.6660 633.3976 635.2786 635.7091 637.9382 640.7802 642.5494 643.6748 644.5258 644.9703 645.9479 647.8618 649.2221 650.0864 650.7104 651.7841 903.4482 905.4278 1198.9313 1199.9862 1200.7592 1212.0257</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.261168 -0.458126 -0.447855 -0.478284 -0.089934 -0.136711 0.131505 -0.033028 -0.141642 -0.266252 -0.289950 -0.219841 0.421531 -0.008747 -0.232167 -0.299181 0.047702 0.286224 0.359664 -0.027917 -0.035539 -0.397150 0.022059 0.110531 0.091836 0.096407 0.093286 0.086844 0.103201 0.089574 0.098824 0.122745 0.056542 0.110315 0.097587 0.102368 0.093905 0.103552 0.127190 0.144453 0.133479 0.135903 0.133857 0.140206 0.282204</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2612 8.4581 8.4479 8.4783 7.0899 7.1367 5.8685 6.0330 6.1416 6.2663 6.2900 6.2198 5.5785 6.0087 6.2322 6.2992 5.9523 5.7138 5.6403 6.0279 6.0355 6.3971 5.9779 0.8895 0.9082 0.9036 0.9067 0.9132 0.8968 0.9104 0.9012 0.8773 0.9435 0.8897 0.9024 0.8976 0.9061 0.8964 0.8728 0.8555 0.8665 0.8641 0.8661 0.8598 0.7178</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2612 -0.4581 -0.4479 -0.4783 -0.0899 -0.1367 0.1315 -0.0330 -0.1416 -0.2663 -0.2900 -0.2198 0.4215 -0.0087 -0.2322 -0.2992 0.0477 0.2862 0.3597 -0.0279 -0.0355 -0.3971 0.0221 0.1105 0.0918 0.0964 0.0933 0.0868 0.1032 0.0896 0.0988 0.1227 0.0565 0.1103 0.0976 0.1024 0.0939 0.1036 0.1272 0.1445 0.1335 0.1359 0.1339 0.1402 0.2822</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0961 2.0538 2.0666 2.0393 3.1026 3.1733 3.7497 3.7934 3.8617 3.9026 3.9034 3.8112 4.1262 3.6490 3.9348 3.9543 3.8788 4.1701 4.3166 3.9077 3.8945 3.7235 3.6319 1.0042 1.0294 1.0017 1.0022 1.0056 1.0004 1.0129 0.9989 1.0014 0.9915 0.9981 1.0133 0.9982 1.0018 1.0100 1.0139 1.0209 0.9919 1.0101 1.0040 0.9864 0.9511</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0961 2.0538 2.0666 2.0393 3.1026 3.1733 3.7497 3.7934 3.8617 3.9026 3.9034 3.8112 4.1262 3.6490 3.9348 3.9543 3.8788 4.1701 4.3166 3.9077 3.8945 3.7235 3.6319 1.0042 1.0294 1.0017 1.0022 1.0056 1.0004 1.0129 0.9989 1.0014 0.9915 0.9981 1.0133 0.9982 1.0018 1.0100 1.0139 1.0209 0.9919 1.0101 1.0040 0.9864 0.9511</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="46">1.1443 0.8989 1.9121 1.9683 1.9034 0.9402 1.1273 1.0593 1.2748 0.9363 0.8952 0.9498 0.8979 0.9362 0.9276 0.8903 0.9392 1.0097 1.0230 1.0171 0.9931 0.9936 0.9848 0.9907 0.9960 0.9910 1.8426 1.0015 0.9436 0.9430 0.9834 0.9921 1.0069 0.9985 0.9827 0.9991 0.9784 0.9845 0.9850 0.9831 0.9572 1.0485 0.9929 0.9953 2.7194 0.9556</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027034378</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.568307786001</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.49045 -15.81162 -1.32117 -13.70763 12.64201 -1.06561 6.03041 -4.76028 1.27013</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.11996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.38852</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
