<?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 O O N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.165536"
                        y3="-0.923935"
                        z3="1.007188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.446162"
                        y3="1.698358"
                        z3="1.812301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.350663"
                        y3="1.726862"
                        z3="0.484741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.477286"
                        y3="1.174894"
                        z3="0.61322"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.68743"
                        y3="-0.892018"
                        z3="-3.294187"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.449755"
                        y3="0.251721"
                        z3="0.258325"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.509783"
                        y3="0.224714"
                        z3="0.75182"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.871923"
                        y3="-0.907628"
                        z3="-1.161114"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.277268"
                        y3="-0.336857"
                        z3="0.648153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.376134"
                        y3="-0.511105"
                        z3="0.212189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.049786"
                        y3="-0.204653"
                        z3="0.544589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.100906"
                        y3="-1.219953"
                        z3="0.565138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.705611"
                        y3="-1.826464"
                        z3="-0.09689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.432158"
                        y3="0.528128"
                        z3="0.146223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.434998"
                        y3="-2.528762"
                        z3="0.268053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.744544"
                        y3="-2.825384"
                        z3="-0.065241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.624766"
                        y3="1.171478"
                        z3="0.923498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.232464"
                        y3="1.773535"
                        z3="-0.66127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.140022"
                        y3="-0.712554"
                        z3="0.107942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.881167"
                        y3="-0.705568"
                        z3="-2.000043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.272505"
                        y3="-0.132624"
                        z3="-0.203953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.139459"
                        y3="-0.305768"
                        z3="-1.57621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.195701"
                        y3="3.041121"
                        z3="2.232955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.642903"
                        y3="0.782482"
                        z3="1.310558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.409884"
                        y3="-1.338797"
                        z3="-3.738089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.603549"
                        y3="0.45549"
                        z3="1.658894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.722368"
                        y3="-2.067313"
                        z3="-0.375732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.319427"
                        y3="-3.303639"
                        z3="0.308768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.01928"
                        y3="-3.843764"
                        z3="-0.305667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.247295"
                        y3="1.810011"
                        z3="-1.120985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.373732"
                        y3="2.676832"
                        z3="-0.06617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.963867"
                        y3="1.811195"
                        z3="-1.471843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.957464"
                        y3="-0.142005"
                        z3="-2.262733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.00513"
                        y3="3.295035"
                        z3="2.911242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.19884"
                        y3="3.732609"
                        z3="1.390386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.244906"
                        y3="3.116675"
                        z3="2.760808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.375258"
                        y3="1.572253"
                        z3="1.150551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.048484"
                        y3="-0.157448"
                        z3="0.928133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.461305"
                        y3="0.682001"
                        z3="2.383536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.491646"
                        y3="-1.434227"
                        z3="-4.818045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.623563"
                        y3="-0.621946"
                        z3="-3.500196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.150146"
                        y3="-2.308535"
                        z3="-3.312363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.946809"
                        y3="1.24412"
                        z3="2.027268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.419137"
                        y3="-0.45776"
                        z3="2.225185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.638216"
                        y3="0.758812"
                        z3="1.79904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1655,-.9239,1.0072;-1.4462,1.6984,1.8123;.3507,1.7269,.4847;-5.4773,1.1749,.6132;2.6874,-.892,-3.2942;5.4498,.2517,.2583;-4.5098,.2247,.7518;1.8719,-.9076,-1.1611;3.2773,-.3369,.6482;-2.3761,-.5111,.2122;-1.0498,-.2047,.5446;-.1009,-1.22,.5651;-2.7056,-1.8265,-.0969;-3.4322,.5281,.1462;-.435,-2.5288,.2681;-1.7445,-2.8254,-.0652;-.6248,1.1715,.9235;-3.2325,1.7735,-.6613;2.14,-.7126,.1079;2.8812,-.7056,-2;4.2725,-.1326,-.204;4.1395,-.3058,-1.5762;-1.1957,3.0411,2.233;-6.6429,.7825,1.3106;1.4099,-1.3388,-3.7381;5.6035,.4555,1.6589;-3.7224,-2.0673,-.3757;.3194,-3.3036,.3088;-2.0193,-3.8438,-.3057;-2.2473,1.81,-1.121;-3.3737,2.6768,-.0662;-3.9639,1.8112,-1.4718;4.9575,-.142,-2.2627;-2.0051,3.295,2.9112;-1.1988,3.7326,1.3904;-.2449,3.1167,2.7608;-7.3753,1.5723,1.1506;-7.0485,-.1574,.9281;-6.4613,.682,2.3835;1.4916,-1.4342,-4.818;.6236,-.6219,-3.5002;1.1501,-2.3085,-3.3124;4.9468,1.2441,2.0273;5.4191,-.4578,2.2252;6.6382,.7588,1.799;</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">1483</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2401.7895624230 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">4.394e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.405 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 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="1.16553563"
                                 y3="-0.92393519"
                                 z3="1.00718821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.44616212"
                                 y3="1.6983577"
                                 z3="1.81230125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.3506633"
                                 y3="1.72686218"
                                 z3="0.48474118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.47728608"
                                 y3="1.17489352"
                                 z3="0.61322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.68743022"
                                 y3="-0.89201814"
                                 z3="-3.29418744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.44975546"
                                 y3="0.25172068"
                                 z3="0.25832499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.50978256"
                                 y3="0.22471363"
                                 z3="0.75181954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.87192345"
                                 y3="-0.90762758"
                                 z3="-1.1611143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.27726828"
                                 y3="-0.33685684"
                                 z3="0.64815273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.3761341"
                                 y3="-0.51110527"
                                 z3="0.21218915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04978554"
                                 y3="-0.2046529"
                                 z3="0.54458935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.10090599"
                                 y3="-1.21995286"
                                 z3="0.56513811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.70561076"
                                 y3="-1.82646427"
                                 z3="-0.09689004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.43215832"
                                 y3="0.52812774"
                                 z3="0.14622335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.43499831"
                                 y3="-2.52876241"
                                 z3="0.26805347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74454384"
                                 y3="-2.82538411"
                                 z3="-0.06524064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.62476561"
                                 y3="1.17147817"
                                 z3="0.92349814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.23246358"
                                 y3="1.7735351"
                                 z3="-0.66126992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.14002165"
                                 y3="-0.71255368"
                                 z3="0.10794158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.88116747"
                                 y3="-0.70556841"
                                 z3="-2.00004302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.27250483"
                                 y3="-0.1326238"
                                 z3="-0.2039533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13945927"
                                 y3="-0.30576779"
                                 z3="-1.5762099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.19570051"
                                 y3="3.0411206"
                                 z3="2.23295456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.64290271"
                                 y3="0.78248173"
                                 z3="1.31055769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.40988416"
                                 y3="-1.33879749"
                                 z3="-3.7380891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.60354936"
                                 y3="0.45548955"
                                 z3="1.65889388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.7223683"
                                 y3="-2.06731303"
                                 z3="-0.37573219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.3194268"
                                 y3="-3.30363901"
                                 z3="0.30876845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01927992"
                                 y3="-3.84376424"
                                 z3="-0.30566655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.24729547"
                                 y3="1.81001105"
                                 z3="-1.12098526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.37373195"
                                 y3="2.67683243"
                                 z3="-0.06616984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96386689"
                                 y3="1.81119547"
                                 z3="-1.47184254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.95746355"
                                 y3="-0.14200506"
                                 z3="-2.26273343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.00513009"
                                 y3="3.29503534"
                                 z3="2.9112417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.19884029"
                                 y3="3.73260892"
                                 z3="1.3903863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.24490636"
                                 y3="3.11667538"
                                 z3="2.76080835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.37525797"
                                 y3="1.57225255"
                                 z3="1.15055093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.04848431"
                                 y3="-0.15744802"
                                 z3="0.92813336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.46130548"
                                 y3="0.68200103"
                                 z3="2.38353592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.49164554"
                                 y3="-1.43422695"
                                 z3="-4.81804501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.62356349"
                                 y3="-0.62194649"
                                 z3="-3.50019567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.15014567"
                                 y3="-2.30853532"
                                 z3="-3.31236304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.94680854"
                                 y3="1.24411998"
                                 z3="2.02726753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.41913725"
                                 y3="-0.45775998"
                                 z3="2.22518545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.63821644"
                                 y3="0.75881191"
                                 z3="1.79903953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1655,-.9239,1.0072;-1.4462,1.6984,1.8123;.3507,1.7269,.4847;-5.4773,1.1749,.6132;2.6874,-.892,-3.2942;5.4498,.2517,.2583;-4.5098,.2247,.7518;1.8719,-.9076,-1.1611;3.2773,-.3369,.6482;-2.3761,-.5111,.2122;-1.0498,-.2047,.5446;-.1009,-1.22,.5651;-2.7056,-1.8265,-.0969;-3.4322,.5281,.1462;-.435,-2.5288,.2681;-1.7445,-2.8254,-.0652;-.6248,1.1715,.9235;-3.2325,1.7735,-.6613;2.14,-.7126,.1079;2.8812,-.7056,-2;4.2725,-.1326,-.204;4.1395,-.3058,-1.5762;-1.1957,3.0411,2.233;-6.6429,.7825,1.3106;1.4099,-1.3388,-3.7381;5.6035,.4555,1.6589;-3.7224,-2.0673,-.3757;.3194,-3.3036,.3088;-2.0193,-3.8438,-.3057;-2.2473,1.81,-1.121;-3.3737,2.6768,-.0662;-3.9639,1.8112,-1.4718;4.9575,-.142,-2.2627;-2.0051,3.295,2.9112;-1.1988,3.7326,1.3904;-.2449,3.1167,2.7608;-7.3753,1.5723,1.1506;-7.0485,-.1574,.9281;-6.4613,.682,2.3835;1.4916,-1.4342,-4.818;.6236,-.6219,-3.5002;1.1501,-2.3085,-3.3124;4.9468,1.2441,2.0273;5.4191,-.4578,2.2252;6.6382,.7588,1.799;</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="1.165536"
                        y3="-0.923935"
                        z3="1.007188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.446162"
                        y3="1.698358"
                        z3="1.812301"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.350663"
                        y3="1.726862"
                        z3="0.484741"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.477286"
                        y3="1.174894"
                        z3="0.61322"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.68743"
                        y3="-0.892018"
                        z3="-3.294187"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.449755"
                        y3="0.251721"
                        z3="0.258325"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.509783"
                        y3="0.224714"
                        z3="0.75182"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.871923"
                        y3="-0.907628"
                        z3="-1.161114"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.277268"
                        y3="-0.336857"
                        z3="0.648153"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.376134"
                        y3="-0.511105"
                        z3="0.212189"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.049786"
                        y3="-0.204653"
                        z3="0.544589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.100906"
                        y3="-1.219953"
                        z3="0.565138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.705611"
                        y3="-1.826464"
                        z3="-0.09689"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.432158"
                        y3="0.528128"
                        z3="0.146223"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.434998"
                        y3="-2.528762"
                        z3="0.268053"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.744544"
                        y3="-2.825384"
                        z3="-0.065241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.624766"
                        y3="1.171478"
                        z3="0.923498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.232464"
                        y3="1.773535"
                        z3="-0.66127"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.140022"
                        y3="-0.712554"
                        z3="0.107942"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.881167"
                        y3="-0.705568"
                        z3="-2.000043"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.272505"
                        y3="-0.132624"
                        z3="-0.203953"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.139459"
                        y3="-0.305768"
                        z3="-1.57621"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.195701"
                        y3="3.041121"
                        z3="2.232955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.642903"
                        y3="0.782482"
                        z3="1.310558"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.409884"
                        y3="-1.338797"
                        z3="-3.738089"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.603549"
                        y3="0.45549"
                        z3="1.658894"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.722368"
                        y3="-2.067313"
                        z3="-0.375732"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.319427"
                        y3="-3.303639"
                        z3="0.308768"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.01928"
                        y3="-3.843764"
                        z3="-0.305667"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.247295"
                        y3="1.810011"
                        z3="-1.120985"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.373732"
                        y3="2.676832"
                        z3="-0.06617"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.963867"
                        y3="1.811195"
                        z3="-1.471843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.957464"
                        y3="-0.142005"
                        z3="-2.262733"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.00513"
                        y3="3.295035"
                        z3="2.911242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.19884"
                        y3="3.732609"
                        z3="1.390386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.244906"
                        y3="3.116675"
                        z3="2.760808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.375258"
                        y3="1.572253"
                        z3="1.150551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.048484"
                        y3="-0.157448"
                        z3="0.928133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.461305"
                        y3="0.682001"
                        z3="2.383536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.491646"
                        y3="-1.434227"
                        z3="-4.818045"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.623563"
                        y3="-0.621946"
                        z3="-3.500196"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.150146"
                        y3="-2.308535"
                        z3="-3.312363"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.946809"
                        y3="1.24412"
                        z3="2.027268"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.419137"
                        y3="-0.45776"
                        z3="2.225185"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.638216"
                        y3="0.758812"
                        z3="1.79904"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.1655,-.9239,1.0072;-1.4462,1.6984,1.8123;.3507,1.7269,.4847;-5.4773,1.1749,.6132;2.6874,-.892,-3.2942;5.4498,.2517,.2583;-4.5098,.2247,.7518;1.8719,-.9076,-1.1611;3.2773,-.3369,.6482;-2.3761,-.5111,.2122;-1.0498,-.2047,.5446;-.1009,-1.22,.5651;-2.7056,-1.8265,-.0969;-3.4322,.5281,.1462;-.435,-2.5288,.2681;-1.7445,-2.8254,-.0652;-.6248,1.1715,.9235;-3.2325,1.7735,-.6613;2.14,-.7126,.1079;2.8812,-.7056,-2;4.2725,-.1326,-.204;4.1395,-.3058,-1.5762;-1.1957,3.0411,2.233;-6.6429,.7825,1.3106;1.4099,-1.3388,-3.7381;5.6035,.4555,1.6589;-3.7224,-2.0673,-.3757;.3194,-3.3036,.3088;-2.0193,-3.8438,-.3057;-2.2473,1.81,-1.121;-3.3737,2.6768,-.0662;-3.9639,1.8112,-1.4718;4.9575,-.142,-2.2627;-2.0051,3.295,2.9112;-1.1988,3.7326,1.3904;-.2449,3.1167,2.7608;-7.3753,1.5723,1.1506;-7.0485,-.1574,.9281;-6.4613,.682,2.3835;1.4916,-1.4342,-4.818;.6236,-.6219,-3.5002;1.1501,-2.3085,-3.3124;4.9468,1.2441,2.0273;5.4191,-.4578,2.2252;6.6382,.7588,1.799;</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">2662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2355.8997</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1360.7995</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.93782743</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2401.78956242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3676.72738986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6515.78725833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2839.05986848</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03416983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.70896084</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.77113340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00406900</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999927759392</scalar>
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104.6116 104.7470 104.8445 105.0739 105.1601 105.3381 105.6128 105.8096 105.9584 106.2454 106.3828 106.5111 106.6341 106.7232 106.8321 106.8552 107.1220 107.2762 107.3008 107.4941 107.8524 108.0965 108.4876 108.6540 108.8920 108.9663 109.1573 109.4038 109.4662 109.6278 109.8101 109.9561 110.0611 110.4268 110.5350 110.9283 111.1006 111.2680 111.3875 111.4176 111.5203 111.7107 111.9110 112.3968 112.6426 112.6760 112.9086 113.0928 113.4360 113.6586 113.8072 113.9023 113.9552 114.0943 114.2489 114.3265 114.4649 114.6491 114.8765 114.9848 114.9941 115.1987 115.2628 115.6082 115.7314 115.7700 115.8361 116.0619 116.6888 116.8206 117.1406 117.1833 117.2939 117.4569 117.6454 117.9709 118.0821 118.1502 118.2534 118.3398 118.4242 118.6892 118.8081 118.8929 119.0996 119.3563 119.5978 119.9264 120.1199 120.5703 120.6244 121.0544 121.3189 121.7519 121.9534 122.1498 122.5166 122.8777 123.0214 123.1153 123.6102 123.9324 124.2130 124.4218 124.5943 124.9219 125.0481 125.5320 125.6104 125.7719 126.2066 126.2264 126.4227 126.5753 126.6889 126.7826 127.0600 127.1347 127.2484 127.4264 128.5118 128.6004 128.8359 129.2236 129.3387 129.4457 129.9069 130.2308 130.3902 130.5742 130.8814 131.3441 131.9401 132.1205 132.6989 133.0738 133.2024 133.4183 133.6257 133.7533 134.1390 134.4655 134.6503 134.8645 135.0787 135.3948 135.5294 135.6674 136.0639 136.1478 136.3806 136.5836 136.8621 137.3660 138.0637 138.1025 138.3171 138.5680 138.5808 139.0196 139.1101 139.3845 140.0531 140.0991 140.4361 140.5271 140.6212 140.7532 140.8967 140.9980 141.5509 141.6545 141.7555 141.9906 142.5431 142.7065 142.7811 142.8477 142.9674 143.3795 143.5235 143.7821 144.0554 144.2500 144.4019 144.5528 144.5983 144.8136 144.9397 145.4208 145.5718 145.8003 146.0895 146.2709 146.4563 146.4882 146.6302 146.7717 147.3007 147.4516 147.6147 147.6562 147.8903 148.1257 148.3014 148.4591 148.7791 148.8666 149.1942 149.5659 149.6168 150.1717 150.4132 150.5900 150.7312 150.7896 151.0207 151.4236 151.5580 151.8455 152.0311 152.4708 153.0185 153.2688 153.6115 153.9366 154.1369 154.3748 154.4664 154.7249 154.8924 155.1834 155.2283 155.3593 155.5350 155.9456 156.3299 156.6159 157.1045 157.4370 157.6006 157.6248 158.5440 159.0348 159.4796 160.0149 160.3870 161.4777 162.3052 162.4505 162.8425 163.6355 164.1385 164.2149 164.5166 164.7727 164.9471 165.1166 166.0083 166.5839 167.5804 167.9468 168.4544 168.5378 169.1437 169.7316 170.8071 171.1572 171.1944 172.1805 172.2646 173.8416 174.6068 176.6229 177.7369 179.1498 179.8721 180.1585 181.6064 181.9800 183.7457 184.9617 184.9956 185.4331 185.5961 185.8013 186.6289 187.3101 187.3697 187.4433 188.4435 188.9625 189.4434 190.3365 190.7763 191.2187 191.5288 191.7311 192.9559 194.2481 194.9370 195.8167 196.2961 199.1858 199.7135 200.9614 201.2526 202.7197 204.0380 205.4938 205.7996 206.5280 207.1675 214.9196 615.9428 629.8497 631.9519 633.0211 634.2247 634.7652 635.9843 637.4226 642.3436 642.9524 643.2564 643.7795 645.4432 645.8584 646.3821 647.7318 656.8885 881.7229 887.9275 896.7490 1200.0892 1205.7683 1207.9187 1208.3248 1209.6667 1214.5890</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.305054 -0.261619 -0.434286 -0.236742 -0.295827 -0.295047 -0.169560 -0.413537 -0.401235 0.095694 -0.092786 0.311220 -0.212384 0.174639 -0.209473 -0.105805 0.392308 -0.273393 0.384332 0.398641 0.423139 -0.322719 -0.135506 -0.110417 -0.113768 -0.114162 0.141489 0.148349 0.160125 0.104275 0.107116 0.121014 0.140317 0.131198 0.119256 0.128389 0.113552 0.100933 0.102145 0.130431 0.112069 0.110722 0.112726 0.110647 0.128596</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 O O N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.3051 8.2616 8.4343 8.2367 8.2958 8.2950 7.1696 7.4135 7.4012 5.9043 6.0928 5.6888 6.2124 5.8254 6.2095 6.1058 5.6077 6.2734 5.6157 5.6014 5.5769 6.3227 6.1355 6.1104 6.1138 6.1142 0.8585 0.8517 0.8399 0.8957 0.8929 0.8790 0.8597 0.8688 0.8807 0.8716 0.8864 0.8991 0.8979 0.8696 0.8879 0.8893 0.8873 0.8894 0.8714</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.3051 -0.2616 -0.4343 -0.2367 -0.2958 -0.2950 -0.1696 -0.4135 -0.4012 0.0957 -0.0928 0.3112 -0.2124 0.1746 -0.2095 -0.1058 0.3923 -0.2734 0.3843 0.3986 0.4231 -0.3227 -0.1355 -0.1104 -0.1138 -0.1142 0.1415 0.1483 0.1601 0.1043 0.1071 0.1210 0.1403 0.1312 0.1193 0.1284 0.1136 0.1009 0.1021 0.1304 0.1121 0.1107 0.1127 0.1106 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.0982 2.1447 2.0641 1.9476 2.1245 2.1237 2.8485 2.9031 2.9448 3.6553 3.7842 3.6744 3.9917 3.7214 4.0163 3.9049 4.1413 3.9548 4.2648 4.0491 4.0012 3.9210 3.8532 3.8972 3.8546 3.8522 1.0174 1.0025 0.9887 1.0101 1.0035 1.0025 1.0176 0.9936 0.9923 0.9937 0.9938 0.9942 0.9947 0.9944 0.9950 0.9941 0.9968 0.9973 0.9935</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.0982 2.1447 2.0641 1.9476 2.1245 2.1237 2.8485 2.9031 2.9448 3.6553 3.7842 3.6744 3.9917 3.7214 4.0163 3.9049 4.1413 3.9548 4.2648 4.0491 4.0012 3.9210 3.8532 3.8972 3.8546 3.8522 1.0174 1.0025 0.9887 1.0101 1.0035 1.0025 1.0176 0.9936 0.9923 0.9937 0.9938 0.9942 0.9947 0.9944 0.9950 0.9941 0.9968 0.9973 0.9935</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">0.9067 1.1223 1.2376 0.8646 1.9208 0.8820 0.9300 1.1949 0.8733 1.1926 0.8730 1.8321 1.4166 1.3487 1.5452 1.3155 1.3209 1.4055 0.9178 1.3921 0.9137 1.3784 1.4361 0.9758 0.9639 1.4161 0.9905 0.9766 0.9847 0.9863 0.9676 1.3918 1.3802 0.9779 0.9793 0.9782 0.9780 0.9783 0.9800 0.9803 0.9829 0.9795 0.9788 0.9791 0.9788 0.9814</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021289781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.959117215895</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.25965 12.11936 -1.14030 6.70658 -6.79733 -0.09075 -0.05168 -0.21253 -0.26420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17402</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.98411</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
