<?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="1.05167"
                        y3="-1.035138"
                        z3="1.074092"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.289471"
                        y3="1.567244"
                        z3="0.492404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.401362"
                        y3="1.633939"
                        z3="1.953279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.583298"
                        y3="1.111683"
                        z3="0.372304"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.578626"
                        y3="-0.549978"
                        z3="-3.192493"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.266859"
                        y3="0.441671"
                        z3="0.4695"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.643064"
                        y3="0.141435"
                        z3="0.530632"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.776815"
                        y3="-0.814046"
                        z3="-1.074071"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.134147"
                        y3="-0.302191"
                        z3="0.786764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.460043"
                        y3="-0.561987"
                        z3="0.171275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.147051"
                        y3="-0.277979"
                        z3="0.563495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.20402"
                        y3="-1.298823"
                        z3="0.583272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.787303"
                        y3="-1.865657"
                        z3="-0.187778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.501632"
                        y3="0.488257"
                        z3="0.088456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.536857"
                        y3="-2.593283"
                        z3="0.231691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.83664"
                        y3="-2.871552"
                        z3="-0.151546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.786746"
                        y3="1.069377"
                        z3="1.092758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.219688"
                        y3="1.806612"
                        z3="-0.570031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.021028"
                        y3="-0.699997"
                        z3="0.210983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.765992"
                        y3="-0.467587"
                        z3="-1.88487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.114762"
                        y3="0.031014"
                        z3="-0.038205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.995473"
                        y3="-0.022127"
                        z3="-1.421969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.789985"
                        y3="2.801534"
                        z3="0.990185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.809613"
                        y3="0.675893"
                        z3="0.910343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.316552"
                        y3="-1.00138"
                        z3="-3.657693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.391266"
                        y3="0.497828"
                        z3="1.88136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.799305"
                        y3="-2.082901"
                        z3="-0.498627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.214869"
                        y3="-3.369795"
                        z3="0.271357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.110643"
                        y3="-3.880685"
                        z3="-0.428549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.929282"
                        y3="1.976293"
                        z3="-1.380973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.219172"
                        y3="1.840011"
                        z3="-0.995415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.330578"
                        y3="2.633544"
                        z3="0.130897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.800041"
                        y3="0.256194"
                        z3="-2.084993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.059465"
                        y3="3.603153"
                        z3="0.879292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.671119"
                        y3="3.025861"
                        z3="0.395775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.069113"
                        y3="2.722463"
                        z3="2.04065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.177488"
                        y3="-0.223391"
                        z3="0.40969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.734878"
                        y3="0.475787"
                        z3="1.981632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.518512"
                        y3="1.486233"
                        z3="0.748805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.505623"
                        y3="-0.352509"
                        z3="-3.325714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.100198"
                        y3="-2.016653"
                        z3="-3.323755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.37994"
                        y3="-0.981338"
                        z3="-4.742723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.40324"
                        y3="0.845374"
                        z3="2.072887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.676765"
                        y3="1.192418"
                        z3="2.324358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.247573"
                        y3="-0.480047"
                        z3="2.341349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.0517,-1.0351,1.0741;.2895,1.5672,.4924;-1.4014,1.6339,1.9533;-5.5833,1.1117,.3723;2.5786,-.55,-3.1925;5.2669,.4417,.4695;-4.6431,.1414,.5306;1.7768,-.814,-1.0741;3.1341,-.3022,.7868;-2.46,-.562,.1713;-1.1471,-.278,.5635;-.204,-1.2988,.5833;-2.7873,-1.8657,-.1878;-3.5016,.4883,.0885;-.5369,-2.5933,.2317;-1.8366,-2.8716,-.1515;-.7867,1.0694,1.0928;-3.2197,1.8066,-.57;2.021,-.7,.211;2.766,-.4676,-1.8849;4.1148,.031,-.0382;3.9955,-.0221,-1.422;.79,2.8015,.9902;-6.8096,.6759,.9103;1.3166,-1.0014,-3.6577;5.3913,.4978,1.8814;-3.7993,-2.0829,-.4986;.2149,-3.3698,.2714;-2.1106,-3.8807,-.4285;-3.9293,1.9763,-1.381;-2.2192,1.84,-.9954;-3.3306,2.6335,.1309;4.8,.2562,-2.085;.0595,3.6032,.8793;1.6711,3.0259,.3958;1.0691,2.7225,2.0406;-7.1775,-.2234,.4097;-6.7349,.4758,1.9816;-7.5185,1.4862,.7488;.5056,-.3525,-3.3257;1.1002,-2.0167,-3.3238;1.3799,-.9813,-4.7427;6.4032,.8454,2.0729;4.6768,1.1924,2.3244;5.2476,-.48,2.3413;</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">2427.2934316565 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">4.378e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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="1.05167048"
                                 y3="-1.03513762"
                                 z3="1.07409182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.28947057"
                                 y3="1.56724429"
                                 z3="0.49240365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.40136231"
                                 y3="1.63393875"
                                 z3="1.95327928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.58329763"
                                 y3="1.11168343"
                                 z3="0.37230418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.57862589"
                                 y3="-0.54997841"
                                 z3="-3.19249262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.26685897"
                                 y3="0.44167057"
                                 z3="0.46950042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.64306415"
                                 y3="0.14143524"
                                 z3="0.53063214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.77681451"
                                 y3="-0.81404571"
                                 z3="-1.07407101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.13414691"
                                 y3="-0.30219081"
                                 z3="0.78676376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46004308"
                                 y3="-0.56198718"
                                 z3="0.1712749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.14705116"
                                 y3="-0.27797899"
                                 z3="0.56349528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.20402001"
                                 y3="-1.29882331"
                                 z3="0.58327156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.78730313"
                                 y3="-1.86565741"
                                 z3="-0.1877779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.50163237"
                                 y3="0.48825744"
                                 z3="0.08845635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.53685729"
                                 y3="-2.59328335"
                                 z3="0.2316907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.8366397"
                                 y3="-2.87155249"
                                 z3="-0.15154584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.78674563"
                                 y3="1.06937655"
                                 z3="1.09275797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.21968827"
                                 y3="1.80661164"
                                 z3="-0.57003119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02102779"
                                 y3="-0.69999716"
                                 z3="0.21098319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.76599236"
                                 y3="-0.46758748"
                                 z3="-1.88486983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.11476169"
                                 y3="0.03101378"
                                 z3="-0.03820504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.99547336"
                                 y3="-0.02212676"
                                 z3="-1.4219689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.78998537"
                                 y3="2.80153399"
                                 z3="0.99018541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.80961273"
                                 y3="0.67589291"
                                 z3="0.91034259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.31655222"
                                 y3="-1.00137951"
                                 z3="-3.6576927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.39126636"
                                 y3="0.49782833"
                                 z3="1.88136042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.79930534"
                                 y3="-2.08290148"
                                 z3="-0.49862673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.21486927"
                                 y3="-3.36979547"
                                 z3="0.27135725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.11064327"
                                 y3="-3.88068531"
                                 z3="-0.428549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.92928173"
                                 y3="1.97629258"
                                 z3="-1.38097316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.2191722"
                                 y3="1.84001054"
                                 z3="-0.99541496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.33057778"
                                 y3="2.63354434"
                                 z3="0.13089654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.80004141"
                                 y3="0.25619421"
                                 z3="-2.0849934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.05946474"
                                 y3="3.60315253"
                                 z3="0.87929156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.67111856"
                                 y3="3.02586101"
                                 z3="0.39577548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.06911333"
                                 y3="2.72246329"
                                 z3="2.04065043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.17748844"
                                 y3="-0.22339083"
                                 z3="0.40969045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.73487816"
                                 y3="0.47578655"
                                 z3="1.9816318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.5185119"
                                 y3="1.48623341"
                                 z3="0.74880471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.50562265"
                                 y3="-0.35250896"
                                 z3="-3.32571404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.10019837"
                                 y3="-2.01665335"
                                 z3="-3.32375528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37993999"
                                 y3="-0.98133777"
                                 z3="-4.74272337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.40323978"
                                 y3="0.84537364"
                                 z3="2.07288701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.67676535"
                                 y3="1.19241761"
                                 z3="2.32435764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.24757296"
                                 y3="-0.48004706"
                                 z3="2.34134855">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" 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:1.0517,-1.0351,1.0741;.2895,1.5672,.4924;-1.4014,1.6339,1.9533;-5.5833,1.1117,.3723;2.5786,-.55,-3.1925;5.2669,.4417,.4695;-4.6431,.1414,.5306;1.7768,-.814,-1.0741;3.1341,-.3022,.7868;-2.46,-.562,.1713;-1.1471,-.278,.5635;-.204,-1.2988,.5833;-2.7873,-1.8657,-.1878;-3.5016,.4883,.0885;-.5369,-2.5933,.2317;-1.8366,-2.8716,-.1515;-.7867,1.0694,1.0928;-3.2197,1.8066,-.57;2.021,-.7,.211;2.766,-.4676,-1.8849;4.1148,.031,-.0382;3.9955,-.0221,-1.422;.79,2.8015,.9902;-6.8096,.6759,.9103;1.3166,-1.0014,-3.6577;5.3913,.4978,1.8814;-3.7993,-2.0829,-.4986;.2149,-3.3698,.2714;-2.1106,-3.8807,-.4285;-3.9293,1.9763,-1.381;-2.2192,1.84,-.9954;-3.3306,2.6335,.1309;4.8,.2562,-2.085;.0595,3.6032,.8793;1.6711,3.0259,.3958;1.0691,2.7225,2.0407;-7.1775,-.2234,.4097;-6.7349,.4758,1.9816;-7.5185,1.4862,.7488;.5056,-.3525,-3.3257;1.1002,-2.0167,-3.3238;1.3799,-.9813,-4.7427;6.4032,.8454,2.0729;4.6768,1.1924,2.3244;5.2476,-.48,2.3413;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.05167"
                        y3="-1.035138"
                        z3="1.074092"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.289471"
                        y3="1.567244"
                        z3="0.492404"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.401362"
                        y3="1.633939"
                        z3="1.953279"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.583298"
                        y3="1.111683"
                        z3="0.372304"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.578626"
                        y3="-0.549978"
                        z3="-3.192493"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.266859"
                        y3="0.441671"
                        z3="0.4695"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.643064"
                        y3="0.141435"
                        z3="0.530632"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.776815"
                        y3="-0.814046"
                        z3="-1.074071"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.134147"
                        y3="-0.302191"
                        z3="0.786764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.460043"
                        y3="-0.561987"
                        z3="0.171275"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.147051"
                        y3="-0.277979"
                        z3="0.563495"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.20402"
                        y3="-1.298823"
                        z3="0.583272"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.787303"
                        y3="-1.865657"
                        z3="-0.187778"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.501632"
                        y3="0.488257"
                        z3="0.088456"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.536857"
                        y3="-2.593283"
                        z3="0.231691"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.83664"
                        y3="-2.871552"
                        z3="-0.151546"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.786746"
                        y3="1.069377"
                        z3="1.092758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.219688"
                        y3="1.806612"
                        z3="-0.570031"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.021028"
                        y3="-0.699997"
                        z3="0.210983"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.765992"
                        y3="-0.467587"
                        z3="-1.88487"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.114762"
                        y3="0.031014"
                        z3="-0.038205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.995473"
                        y3="-0.022127"
                        z3="-1.421969"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.789985"
                        y3="2.801534"
                        z3="0.990185"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.809613"
                        y3="0.675893"
                        z3="0.910343"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.316552"
                        y3="-1.00138"
                        z3="-3.657693"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.391266"
                        y3="0.497828"
                        z3="1.88136"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.799305"
                        y3="-2.082901"
                        z3="-0.498627"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.214869"
                        y3="-3.369795"
                        z3="0.271357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.110643"
                        y3="-3.880685"
                        z3="-0.428549"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.929282"
                        y3="1.976293"
                        z3="-1.380973"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.219172"
                        y3="1.840011"
                        z3="-0.995415"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.330578"
                        y3="2.633544"
                        z3="0.130897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.800041"
                        y3="0.256194"
                        z3="-2.084993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.059465"
                        y3="3.603153"
                        z3="0.879292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.671119"
                        y3="3.025861"
                        z3="0.395775"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.069113"
                        y3="2.722463"
                        z3="2.04065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.177488"
                        y3="-0.223391"
                        z3="0.40969"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.734878"
                        y3="0.475787"
                        z3="1.981632"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.518512"
                        y3="1.486233"
                        z3="0.748805"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.505623"
                        y3="-0.352509"
                        z3="-3.325714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.100198"
                        y3="-2.016653"
                        z3="-3.323755"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.37994"
                        y3="-0.981338"
                        z3="-4.742723"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.40324"
                        y3="0.845374"
                        z3="2.072887"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.676765"
                        y3="1.192418"
                        z3="2.324358"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.247573"
                        y3="-0.480047"
                        z3="2.341349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a32" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" 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:1.0517,-1.0351,1.0741;.2895,1.5672,.4924;-1.4014,1.6339,1.9533;-5.5833,1.1117,.3723;2.5786,-.55,-3.1925;5.2669,.4417,.4695;-4.6431,.1414,.5306;1.7768,-.814,-1.0741;3.1341,-.3022,.7868;-2.46,-.562,.1713;-1.1471,-.278,.5635;-.204,-1.2988,.5833;-2.7873,-1.8657,-.1878;-3.5016,.4883,.0885;-.5369,-2.5933,.2317;-1.8366,-2.8716,-.1515;-.7867,1.0694,1.0928;-3.2197,1.8066,-.57;2.021,-.7,.211;2.766,-.4676,-1.8849;4.1148,.031,-.0382;3.9955,-.0221,-1.422;.79,2.8015,.9902;-6.8096,.6759,.9103;1.3166,-1.0014,-3.6577;5.3913,.4978,1.8814;-3.7993,-2.0829,-.4986;.2149,-3.3698,.2714;-2.1106,-3.8807,-.4285;-3.9293,1.9763,-1.381;-2.2192,1.84,-.9954;-3.3306,2.6335,.1309;4.8,.2562,-2.085;.0595,3.6032,.8793;1.6711,3.0259,.3958;1.0691,2.7225,2.0406;-7.1775,-.2234,.4097;-6.7349,.4758,1.9816;-7.5185,1.4862,.7488;.5056,-.3525,-3.3257;1.1002,-2.0167,-3.3238;1.3799,-.9813,-4.7427;6.4032,.8454,2.0729;4.6768,1.1924,2.3244;5.2476,-.48,2.3413;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91794589</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2427.29343166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3702.21137755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6564.91624546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2862.70486792</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.75600564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.83805974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400042</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000018387309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000018387309</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000036774618</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.070377824408</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.8071 104.9168 105.0144 105.1005 105.2642 105.4503 105.5557 105.7093 106.0615 106.2425 106.3446 106.3658 106.4465 106.4649 106.6509 106.8961 106.9701 107.1238 107.4297 107.6379 107.8311 108.1705 108.4311 108.5487 108.7584 108.9279 109.1788 109.4240 109.5206 109.8212 109.9057 109.9874 110.1831 110.2387 110.5772 110.6612 110.8776 111.1660 111.1984 111.2825 111.6472 111.9787 112.0902 112.3040 112.4866 112.5354 113.0889 113.2320 113.4158 113.4866 113.6898 113.7931 113.8572 114.0819 114.1440 114.2144 114.3375 114.4490 114.7368 114.8277 115.1275 115.2148 115.2466 115.2858 115.7022 115.7800 115.9506 116.0883 116.5839 116.6776 117.0296 117.1671 117.3395 117.5466 117.7913 117.8341 118.1022 118.2410 118.2902 118.3937 118.4643 118.6233 118.7748 118.8503 119.0151 119.3043 119.5718 119.7836 120.1594 120.5735 120.6678 121.0178 121.2612 121.9238 122.0870 122.2224 122.8168 122.9888 123.1225 123.3634 123.9023 123.9836 124.2700 124.3995 124.5219 124.9276 125.0565 125.4765 125.7270 125.8234 125.9027 126.3231 126.4236 126.5147 126.6295 126.9097 126.9934 127.3198 127.5548 127.8682 128.4092 128.6752 128.8674 129.0544 129.3927 129.9538 130.0103 130.1717 130.4535 130.7545 131.2085 131.4152 131.5420 132.1726 132.7572 133.1531 133.3577 133.6279 133.8605 133.9715 134.2117 134.4518 134.7592 135.0019 135.2401 135.4518 135.7184 135.8331 135.9314 136.2986 136.4079 136.6006 137.1602 137.4289 137.9880 138.1107 138.2992 138.4495 138.5864 139.1020 139.2553 139.3739 139.9681 140.2106 140.3893 140.6567 140.8482 140.9231 140.9634 141.2524 141.2921 141.5376 141.6801 141.8924 142.4956 142.7308 142.9189 142.9785 143.3952 143.4553 143.6097 143.9987 144.1614 144.2902 144.3481 144.4167 144.5730 144.7114 145.1126 145.5880 145.6534 145.8797 145.9506 146.1196 146.1951 146.4595 146.6751 146.9104 147.2485 147.4104 147.6713 147.8626 148.0229 148.2342 148.2889 148.4974 148.6633 149.0428 149.4576 149.6834 149.8589 150.3884 150.4056 150.6027 150.7890 150.9682 151.2899 151.4787 151.7696 151.9086 152.0390 152.5365 153.1235 153.4596 153.8337 154.0816 154.1203 154.3507 154.4406 154.9730 155.0864 155.2409 155.3815 155.4965 155.7753 156.1592 156.4513 156.8628 157.0618 157.3084 157.8485 157.9849 158.7584 159.0578 159.7210 160.2249 160.5718 161.3478 162.6011 162.6847 163.4467 163.7926 164.3783 164.4207 164.8984 165.1249 165.1975 165.2884 166.2262 166.8101 167.8260 168.3057 168.3349 168.3772 168.9858 169.8325 171.0802 171.3534 171.5440 172.3030 173.0783 173.3126 175.2927 176.6559 177.9773 179.6592 179.7826 180.6171 181.1352 182.2490 184.0655 185.1881 185.2629 185.8057 185.9688 186.1747 187.0849 187.4080 187.5871 187.7719 188.4879 189.5529 189.7134 190.6709 190.9493 191.3268 191.5035 191.9223 193.4916 194.5110 195.3377 196.2053 196.9510 198.8364 199.9547 200.9945 201.3320 202.9647 203.9501 205.7568 206.2755 206.7115 207.1866 215.2326 616.2115 629.9709 632.1345 633.0040 634.3923 634.8076 636.0384 637.8624 642.6074 642.9355 643.5849 643.7004 645.6453 645.9951 646.5550 647.1481 656.9131 881.3713 888.4714 897.3174 1200.6828 1206.2908 1207.9153 1208.3405 1209.7641 1214.9447</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">-0.280723 -0.266769 -0.329727 -0.206042 -0.268648 -0.267958 -0.143509 -0.376654 -0.355259 0.093072 -0.042451 0.269960 -0.166968 0.156166 -0.179355 -0.092371 0.322024 -0.281580 0.335196 0.372200 0.395997 -0.307511 -0.136678 -0.112839 -0.116172 -0.118077 0.118946 0.118155 0.127072 0.109753 0.084055 0.121876 0.123336 0.117735 0.112473 0.118259 0.090915 0.100283 0.100709 0.105751 0.103489 0.120737 0.119054 0.103519 0.108556</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">8.2807 8.2668 8.3297 8.2060 8.2686 8.2680 7.1435 7.3767 7.3553 5.9069 6.0425 5.7300 6.1670 5.8438 6.1794 6.0924 5.6780 6.2816 5.6648 5.6278 5.6040 6.3075 6.1367 6.1128 6.1162 6.1181 0.8811 0.8818 0.8729 0.8902 0.9159 0.8781 0.8767 0.8823 0.8875 0.8817 0.9091 0.8997 0.8993 0.8942 0.8965 0.8793 0.8809 0.8965 0.8914</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">-0.2807 -0.2668 -0.3297 -0.2060 -0.2686 -0.2680 -0.1435 -0.3767 -0.3553 0.0931 -0.0425 0.2700 -0.1670 0.1562 -0.1794 -0.0924 0.3220 -0.2816 0.3352 0.3722 0.3960 -0.3075 -0.1367 -0.1128 -0.1162 -0.1181 0.1189 0.1182 0.1271 0.1098 0.0841 0.1219 0.1233 0.1177 0.1125 0.1183 0.0909 0.1003 0.1007 0.1058 0.1035 0.1207 0.1191 0.1035 0.1086</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1296 2.1120 2.1755 1.9782 2.1426 2.1374 2.8650 2.9143 2.9377 3.7319 3.7484 3.8165 4.0016 3.7480 4.0659 3.9373 4.1885 3.9559 4.3115 4.0810 4.0055 3.9209 3.8916 3.9278 3.8838 3.8801 1.0286 1.0106 0.9995 1.0067 1.0116 1.0048 1.0236 0.9955 0.9941 0.9950 0.9955 0.9961 0.9955 0.9966 0.9964 0.9937 0.9925 0.9983 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1296 2.1120 2.1755 1.9782 2.1426 2.1374 2.8650 2.9143 2.9377 3.7319 3.7484 3.8165 4.0016 3.7480 4.0659 3.9373 4.1885 3.9559 4.3115 4.0810 4.0055 3.9209 3.8916 3.9278 3.8838 3.8801 1.0286 1.0106 0.9995 1.0067 1.0116 1.0048 1.0236 0.9955 0.9941 0.9950 0.9955 0.9961 0.9955 0.9966 0.9964 0.9937 0.9925 0.9983 0.9992</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">0.9025 1.1334 1.2040 0.8856 2.0332 0.8901 0.9501 1.1974 0.8948 1.1944 0.8937 1.8311 1.4241 1.3613 1.5437 1.3093 1.3501 1.4122 0.9461 1.4174 0.8639 1.4223 1.4512 0.9556 0.9617 1.4266 0.9755 0.9729 0.9648 0.9943 0.9800 1.3928 1.3776 0.9815 0.9789 0.9839 0.9828 0.9804 0.9814 0.9830 0.9787 0.9787 0.9864 0.9845 0.9782 0.9784</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">-0.022175391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.940121283882</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.78309 9.02703 0.24394 6.68364 -6.67003 0.01361 -3.19835 2.30244 -0.89592</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92863</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.36040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
