<?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="0.545256"
                        y3="1.118118"
                        z3="-0.435339"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.7461"
                        y3="0.893424"
                        z3="1.444804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373994"
                        y3="-0.916305"
                        z3="1.197711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.632328"
                        y3="2.431779"
                        z3="-1.623063"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.735384"
                        y3="0.947449"
                        z3="-0.087879"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.57479"
                        y3="0.379543"
                        z3="-1.164079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.107908"
                        y3="0.320688"
                        z3="-0.512027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.540888"
                        y3="-1.000496"
                        z3="-0.131779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.607842"
                        y3="0.101702"
                        z3="-0.645449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.846495"
                        y3="0.402292"
                        z3="-1.827462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.668997"
                        y3="1.257141"
                        z3="0.529023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.498566"
                        y3="-1.489789"
                        z3="1.267653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.632297"
                        y3="0.727409"
                        z3="0.256449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.704188"
                        y3="-2.469856"
                        z3="1.70549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.742319"
                        y3="-2.926852"
                        z3="3.131267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696615"
                        y3="-3.163353"
                        z3="0.841535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.556927"
                        y3="1.675003"
                        z3="0.261668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.030912"
                        y3="-0.297714"
                        z3="0.398069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.669223"
                        y3="1.37147"
                        z3="-1.042237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.314533"
                        y3="-0.716733"
                        z3="-0.267543"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.774759"
                        y3="0.473548"
                        z3="-1.955144"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.970511"
                        y3="0.665771"
                        z3="-1.136509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.949231"
                        y3="0.801957"
                        z3="-0.454093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.669277"
                        y3="-1.782334"
                        z3="-0.875647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.250012"
                        y3="-0.027759"
                        z3="-1.660092"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.897595"
                        y3="0.13856"
                        z3="-1.692495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.429827"
                        y3="-0.275715"
                        z3="-2.573595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.808131"
                        y3="1.413398"
                        z3="-2.237564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.189935"
                        y3="1.185184"
                        z3="1.501322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.731046"
                        y3="1.046996"
                        z3="0.671961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.585014"
                        y3="2.293008"
                        z3="0.194683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.180754"
                        y3="-1.027379"
                        z3="1.97441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.470806"
                        y3="-2.372688"
                        z3="3.723212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.763759"
                        y3="-2.807579"
                        z3="3.604837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.990033"
                        y3="-3.989658"
                        z3="3.199998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.791642"
                        y3="-4.249437"
                        z3="0.923675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.681507"
                        y3="-2.9179"
                        z3="1.166927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.774991"
                        y3="-2.899261"
                        z3="-0.212194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.412157"
                        y3="1.639625"
                        z3="1.339415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.679626"
                        y3="2.711595"
                        z3="-0.045502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.186103"
                        y3="-1.664412"
                        z3="-0.796203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.103536"
                        y3="-0.843997"
                        z3="0.479857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.885553"
                        y3="-0.435505"
                        z3="-2.551603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.668082"
                        y3="1.298215"
                        z3="-2.661065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.818533"
                        y3="0.928539"
                        z3="0.152259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.5453,1.1181,-.4353;1.7461,.8934,1.4448;-1.374,-.9163,1.1977;-2.6323,2.4318,-1.6231;-1.7354,.9474,-.0879;-3.5748,.3795,-1.1641;4.1079,.3207,-.512;3.5409,-1.0005,-.1318;2.6078,.1017,-.6454;4.8465,.4023,-1.8275;4.669,1.2571,.529;3.4986,-1.4898,1.2677;1.6323,.7274,.2564;2.7042,-2.4699,1.7055;2.7423,-2.9269,3.1313;1.6966,-3.1634,.8415;-.5569,1.675,.2617;-2.0309,-.2977,.3981;-2.6692,1.3715,-1.0422;-3.3145,-.7167,-.2675;-4.7748,.4735,-1.9551;-5.9705,.6658,-1.1365;-6.9492,.802,-.4541;3.6693,-1.7823,-.8756;2.25,-.0278,-1.6601;5.8976,.1386,-1.6925;4.4298,-.2757,-2.5736;4.8081,1.4134,-2.2376;4.1899,1.1852,1.5013;5.731,1.047,.672;4.585,2.293,.1947;4.1808,-1.0274,1.9744;3.4708,-2.3727,3.7232;1.7638,-2.8076,3.6048;2.99,-3.9897,3.2;1.7916,-4.2494,.9237;.6815,-2.9179,1.1669;1.775,-2.8993,-.2122;-.4122,1.6396,1.3394;-.6796,2.7116,-.0455;-3.1861,-1.6644,-.7962;-4.1035,-.844,.4799;-4.8856,-.4355,-2.5516;-4.6681,1.2982,-2.6611;-7.8185,.9285,.1523;</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">1947.9549571903 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">1.558e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="0.54525603"
                                 y3="1.11811817"
                                 z3="-0.435339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.74609985"
                                 y3="0.89342354"
                                 z3="1.44480442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.37399414"
                                 y3="-0.91630523"
                                 z3="1.19771093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.63232832"
                                 y3="2.43177857"
                                 z3="-1.62306338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.73538411"
                                 y3="0.94744937"
                                 z3="-0.08787911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.57478966"
                                 y3="0.37954268"
                                 z3="-1.16407855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.1079077"
                                 y3="0.32068809"
                                 z3="-0.51202668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.54088811"
                                 y3="-1.00049557"
                                 z3="-0.13177881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60784172"
                                 y3="0.10170159"
                                 z3="-0.64544901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.8464954"
                                 y3="0.40229174"
                                 z3="-1.82746164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.66899712"
                                 y3="1.25714113"
                                 z3="0.52902331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.49856569"
                                 y3="-1.4897895"
                                 z3="1.26765337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.63229695"
                                 y3="0.72740851"
                                 z3="0.25644895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.70418807"
                                 y3="-2.4698564"
                                 z3="1.70548977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.74231922"
                                 y3="-2.92685181"
                                 z3="3.13126656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69661459"
                                 y3="-3.16335325"
                                 z3="0.84153532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.55692664"
                                 y3="1.67500339"
                                 z3="0.26166778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.03091169"
                                 y3="-0.29771427"
                                 z3="0.39806918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.66922295"
                                 y3="1.37146998"
                                 z3="-1.04223655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.31453286"
                                 y3="-0.71673279"
                                 z3="-0.26754251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.77475874"
                                 y3="0.47354764"
                                 z3="-1.95514386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.97051122"
                                 y3="0.6657712"
                                 z3="-1.13650924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.9492311"
                                 y3="0.80195673"
                                 z3="-0.45409305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.66927656"
                                 y3="-1.78233407"
                                 z3="-0.87564683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.25001191"
                                 y3="-0.02775928"
                                 z3="-1.66009213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.89759501"
                                 y3="0.13855983"
                                 z3="-1.69249467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.42982688"
                                 y3="-0.27571466"
                                 z3="-2.57359482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.80813096"
                                 y3="1.41339849"
                                 z3="-2.23756429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.18993507"
                                 y3="1.18518384"
                                 z3="1.50132177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.73104586"
                                 y3="1.04699618"
                                 z3="0.67196146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.58501382"
                                 y3="2.29300841"
                                 z3="0.19468273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.18075364"
                                 y3="-1.02737855"
                                 z3="1.97440985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.4708061"
                                 y3="-2.37268783"
                                 z3="3.72321192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.76375864"
                                 y3="-2.80757881"
                                 z3="3.60483737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.99003268"
                                 y3="-3.98965845"
                                 z3="3.19999767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.7916419"
                                 y3="-4.24943655"
                                 z3="0.92367521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.68150652"
                                 y3="-2.91789959"
                                 z3="1.1669274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.77499121"
                                 y3="-2.89926098"
                                 z3="-0.21219413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.41215729"
                                 y3="1.63962463"
                                 z3="1.33941503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.67962649"
                                 y3="2.71159535"
                                 z3="-0.04550161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.18610294"
                                 y3="-1.66441221"
                                 z3="-0.79620311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.10353625"
                                 y3="-0.8439971"
                                 z3="0.47985738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.88555273"
                                 y3="-0.43550458"
                                 z3="-2.55160315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.66808211"
                                 y3="1.29821545"
                                 z3="-2.66106539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.81853275"
                                 y3="0.92853917"
                                 z3="0.15225928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" 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 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a43" 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:.5453,1.1181,-.4353;1.7461,.8934,1.4448;-1.374,-.9163,1.1977;-2.6323,2.4318,-1.6231;-1.7354,.9474,-.0879;-3.5748,.3795,-1.1641;4.1079,.3207,-.512;3.5409,-1.0005,-.1318;2.6078,.1017,-.6454;4.8465,.4023,-1.8275;4.669,1.2571,.529;3.4986,-1.4898,1.2677;1.6323,.7274,.2564;2.7042,-2.4699,1.7055;2.7423,-2.9269,3.1313;1.6966,-3.1634,.8415;-.5569,1.675,.2617;-2.0309,-.2977,.3981;-2.6692,1.3715,-1.0422;-3.3145,-.7167,-.2675;-4.7748,.4735,-1.9551;-5.9705,.6658,-1.1365;-6.9492,.802,-.4541;3.6693,-1.7823,-.8756;2.25,-.0278,-1.6601;5.8976,.1386,-1.6925;4.4298,-.2757,-2.5736;4.8081,1.4134,-2.2376;4.1899,1.1852,1.5013;5.731,1.047,.672;4.585,2.293,.1947;4.1808,-1.0274,1.9744;3.4708,-2.3727,3.7232;1.7638,-2.8076,3.6048;2.99,-3.9897,3.2;1.7916,-4.2494,.9237;.6815,-2.9179,1.1669;1.775,-2.8993,-.2122;-.4122,1.6396,1.3394;-.6796,2.7116,-.0455;-3.1861,-1.6644,-.7962;-4.1035,-.844,.4799;-4.8856,-.4355,-2.5516;-4.6681,1.2982,-2.6611;-7.8185,.9285,.1523;</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="0.545256"
                        y3="1.118118"
                        z3="-0.435339"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.7461"
                        y3="0.893424"
                        z3="1.444804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.373994"
                        y3="-0.916305"
                        z3="1.197711"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.632328"
                        y3="2.431779"
                        z3="-1.623063"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.735384"
                        y3="0.947449"
                        z3="-0.087879"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.57479"
                        y3="0.379543"
                        z3="-1.164079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.107908"
                        y3="0.320688"
                        z3="-0.512027"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.540888"
                        y3="-1.000496"
                        z3="-0.131779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.607842"
                        y3="0.101702"
                        z3="-0.645449"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.846495"
                        y3="0.402292"
                        z3="-1.827462"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.668997"
                        y3="1.257141"
                        z3="0.529023"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.498566"
                        y3="-1.489789"
                        z3="1.267653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.632297"
                        y3="0.727409"
                        z3="0.256449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.704188"
                        y3="-2.469856"
                        z3="1.70549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.742319"
                        y3="-2.926852"
                        z3="3.131267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.696615"
                        y3="-3.163353"
                        z3="0.841535"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.556927"
                        y3="1.675003"
                        z3="0.261668"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.030912"
                        y3="-0.297714"
                        z3="0.398069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.669223"
                        y3="1.37147"
                        z3="-1.042237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.314533"
                        y3="-0.716733"
                        z3="-0.267543"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.774759"
                        y3="0.473548"
                        z3="-1.955144"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.970511"
                        y3="0.665771"
                        z3="-1.136509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.949231"
                        y3="0.801957"
                        z3="-0.454093"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.669277"
                        y3="-1.782334"
                        z3="-0.875647"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.250012"
                        y3="-0.027759"
                        z3="-1.660092"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.897595"
                        y3="0.13856"
                        z3="-1.692495"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.429827"
                        y3="-0.275715"
                        z3="-2.573595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.808131"
                        y3="1.413398"
                        z3="-2.237564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.189935"
                        y3="1.185184"
                        z3="1.501322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.731046"
                        y3="1.046996"
                        z3="0.671961"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.585014"
                        y3="2.293008"
                        z3="0.194683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.180754"
                        y3="-1.027379"
                        z3="1.97441"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.470806"
                        y3="-2.372688"
                        z3="3.723212"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.763759"
                        y3="-2.807579"
                        z3="3.604837"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.990033"
                        y3="-3.989658"
                        z3="3.199998"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.791642"
                        y3="-4.249437"
                        z3="0.923675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.681507"
                        y3="-2.9179"
                        z3="1.166927"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.774991"
                        y3="-2.899261"
                        z3="-0.212194"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.412157"
                        y3="1.639625"
                        z3="1.339415"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.679626"
                        y3="2.711595"
                        z3="-0.045502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.186103"
                        y3="-1.664412"
                        z3="-0.796203"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.103536"
                        y3="-0.843997"
                        z3="0.479857"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.885553"
                        y3="-0.435505"
                        z3="-2.551603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.668082"
                        y3="1.298215"
                        z3="-2.661065"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.818533"
                        y3="0.928539"
                        z3="0.152259"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" 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 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a43" 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:.5453,1.1181,-.4353;1.7461,.8934,1.4448;-1.374,-.9163,1.1977;-2.6323,2.4318,-1.6231;-1.7354,.9474,-.0879;-3.5748,.3795,-1.1641;4.1079,.3207,-.512;3.5409,-1.0005,-.1318;2.6078,.1017,-.6454;4.8465,.4023,-1.8275;4.669,1.2571,.529;3.4986,-1.4898,1.2677;1.6323,.7274,.2564;2.7042,-2.4699,1.7055;2.7423,-2.9269,3.1313;1.6966,-3.1634,.8415;-.5569,1.675,.2617;-2.0309,-.2977,.3981;-2.6692,1.3715,-1.0422;-3.3145,-.7167,-.2675;-4.7748,.4735,-1.9551;-5.9705,.6658,-1.1365;-6.9492,.802,-.4541;3.6693,-1.7823,-.8756;2.25,-.0278,-1.6601;5.8976,.1386,-1.6925;4.4298,-.2757,-2.5736;4.8081,1.4134,-2.2376;4.1899,1.1852,1.5013;5.731,1.047,.672;4.585,2.293,.1947;4.1808,-1.0274,1.9744;3.4708,-2.3727,3.7232;1.7638,-2.8076,3.6048;2.99,-3.9897,3.2;1.7916,-4.2494,.9237;.6815,-2.9179,1.1669;1.775,-2.8993,-.2122;-.4122,1.6396,1.3394;-.6796,2.7116,-.0455;-3.1861,-1.6644,-.7962;-4.1035,-.844,.4799;-4.8856,-.4355,-2.5516;-4.6681,1.2982,-2.6611;-7.8185,.9285,.1523;</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">2676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2225.1676</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1324.1056</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">-1071.54450346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1947.95495719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3019.49946065</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5328.90970777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2309.41024711</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04162341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.40881776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.86431430</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000037493118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000037493118</scalar>
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                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.623778957382</scalar>
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134.0530 134.2096 134.5959 134.7566 134.9868 135.2902 135.4906 135.5800 135.7563 136.4812 136.5777 137.3679 137.9113 138.1758 138.2776 138.4645 139.0950 139.2426 139.7543 139.9381 140.1652 140.5294 140.7318 140.9010 141.0512 141.3188 141.6313 141.7658 141.9768 142.0434 142.1472 142.3384 142.5024 142.8792 143.0125 143.5950 143.6896 143.8601 143.9629 144.1226 144.5610 144.7507 144.7610 145.1494 145.2316 145.3675 145.6989 145.9461 146.0173 146.0637 146.1427 146.1876 146.4400 146.5498 146.6545 146.9203 147.0522 147.4070 147.6070 147.9654 148.0805 148.2557 148.9647 149.0584 149.1308 149.2793 149.5182 149.5687 149.7541 149.9641 150.1323 150.2286 150.6029 150.7503 150.8693 151.2197 151.3923 151.4233 151.6403 151.9256 152.2180 152.4061 152.5466 152.7166 152.9198 153.3374 153.8007 153.9208 153.9669 154.1189 154.5668 154.6100 154.9418 155.3025 155.7481 156.0921 156.6902 157.1170 157.4094 157.7124 157.7970 157.8281 158.3774 158.7050 159.0121 159.1046 159.2589 159.6105 159.8304 160.2286 160.3341 160.8826 161.1907 161.2861 161.8845 162.1208 163.0270 163.8267 164.4178 166.0032 166.7178 167.1349 168.4030 168.7877 169.2753 171.6503 171.9967 172.1638 173.2835 173.5742 176.2146 176.3812 176.4801 177.0658 178.6436 179.1629 179.6925 181.3080 182.8223 183.0611 184.3820 186.8048 188.0404 188.1867 188.9229 189.1086 192.5115 192.8208 194.6057 195.6026 196.3126 196.6816 196.9013 198.5783 200.6325 204.5460 207.0401 622.2644 625.8431 632.9299 635.1249 635.5820 637.5758 640.7020 642.2431 643.2129 643.4284 644.8943 645.7331 647.8678 649.2159 649.6754 650.6132 651.3645 903.1240 905.7866 1198.8137 1199.3105 1201.7936 1210.4407</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">-0.288178 -0.452712 -0.454391 -0.486819 -0.117480 -0.155188 0.135955 -0.034153 -0.103524 -0.260348 -0.298878 -0.249503 0.400302 -0.019883 -0.228077 -0.269300 0.067820 0.305475 0.383886 0.008586 -0.052865 -0.426084 0.062940 0.110869 0.093573 0.094011 0.086529 0.095549 0.093990 0.100225 0.101197 0.122330 0.088193 0.094670 0.093818 0.102632 0.093867 0.090214 0.139621 0.130296 0.123297 0.123189 0.141160 0.129733 0.283457</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">8.2882 8.4527 8.4544 8.4868 7.1175 7.1552 5.8640 6.0342 6.1035 6.2603 6.2989 6.2495 5.5997 6.0199 6.2281 6.2693 5.9322 5.6945 5.6161 5.9914 6.0529 6.4261 5.9371 0.8891 0.9064 0.9060 0.9135 0.9045 0.9060 0.8998 0.8988 0.8777 0.9118 0.9053 0.9062 0.8974 0.9061 0.9098 0.8604 0.8697 0.8767 0.8768 0.8588 0.8703 0.7165</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">-0.2882 -0.4527 -0.4544 -0.4868 -0.1175 -0.1552 0.1360 -0.0342 -0.1035 -0.2603 -0.2989 -0.2495 0.4003 -0.0199 -0.2281 -0.2693 0.0678 0.3055 0.3839 0.0086 -0.0529 -0.4261 0.0629 0.1109 0.0936 0.0940 0.0865 0.0955 0.0940 0.1002 0.1012 0.1223 0.0882 0.0947 0.0938 0.1026 0.0939 0.0902 0.1396 0.1303 0.1233 0.1232 0.1412 0.1297 0.2835</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1034 2.0406 2.0554 2.0411 3.1283 3.1950 3.7548 3.8198 3.8393 3.8979 3.9015 3.8384 4.0979 3.7196 3.9292 3.9425 3.8767 4.1748 4.3163 3.8942 3.8986 3.7353 3.5746 1.0042 1.0306 1.0022 1.0046 1.0025 1.0164 0.9983 1.0000 0.9999 1.0075 0.9958 0.9968 1.0012 1.0060 1.0059 1.0186 1.0130 1.0082 1.0053 0.9849 1.0077 0.9480</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1034 2.0406 2.0554 2.0411 3.1283 3.1950 3.7548 3.8198 3.8393 3.8979 3.9015 3.8384 4.0979 3.7196 3.9292 3.9425 3.8767 4.1748 4.3163 3.8942 3.8986 3.7353 3.5746 1.0042 1.0306 1.0022 1.0046 1.0025 1.0164 0.9983 1.0000 0.9999 1.0075 0.9958 0.9968 1.0012 1.0060 1.0059 1.0186 1.0130 1.0082 1.0053 0.9849 1.0077 0.9480</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="47">1.1360 0.8867 1.8755 1.9378 1.9132 0.9411 1.1436 1.0572 1.2682 0.9420 0.9096 0.9570 0.8917 0.9357 0.9292 0.8930 0.9427 1.0149 0.9997 1.0214 0.9932 0.9839 0.9936 0.9986 0.9900 0.9890 1.8447 1.0003 0.9640 0.9588 1.0002 0.9798 0.9833 0.9877 0.9815 1.0028 0.9799 0.9756 0.9867 0.9669 0.9630 1.0772 -0.1190 0.9930 0.9882 2.6960 0.9460</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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 22 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">-0.021483446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.565986909122</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.14239 -26.29087 -1.14848 -12.51423 11.31956 -1.19467 3.37185 -4.64439 -1.27254</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.08940</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.31083</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
