<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.544143"
                        y3="1.731177"
                        z3="1.303615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.319237"
                        y3="1.621817"
                        z3="-0.918983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.419062"
                        y3="1.901053"
                        z3="-1.324251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.066196"
                        y3="-0.667277"
                        z3="2.184497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.652506"
                        y3="0.921201"
                        z3="0.612309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.335809"
                        y3="-1.169645"
                        z3="0.325711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.74486"
                        y3="1.513234"
                        z3="-0.326402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.248282"
                        y3="0.106425"
                        z3="-0.373196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.538507"
                        y3="1.11319"
                        z3="0.510262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.993701"
                        y3="1.814601"
                        z3="0.464038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.595483"
                        y3="2.385158"
                        z3="-1.547656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.965916"
                        y3="-1.024241"
                        z3="0.271653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.164183"
                        y3="1.514144"
                        z3="0.183046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.03101"
                        y3="-1.638013"
                        z3="-0.248519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.6958"
                        y3="-2.778556"
                        z3="0.458077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.649679"
                        y3="-1.247147"
                        z3="-1.55428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.927342"
                        y3="2.015364"
                        z3="1.190307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.253856"
                        y3="0.93495"
                        z3="-0.621137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.62461"
                        y3="-0.365227"
                        z3="1.153115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.670741"
                        y3="-0.481206"
                        z3="-0.899779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.137775"
                        y3="-2.602768"
                        z3="0.33739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.921015"
                        y3="-2.994187"
                        z3="-0.370951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.921997"
                        y3="-3.278406"
                        z3="-0.97519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.704717"
                        y3="-0.142059"
                        z3="-1.281727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.73465"
                        y3="1.020648"
                        z3="1.572548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.882124"
                        y3="1.606464"
                        z3="-0.135542"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.063973"
                        y3="1.225156"
                        z3="1.37697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.023789"
                        y3="2.868925"
                        z3="0.74341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.520587"
                        y3="2.351394"
                        z3="-2.126133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.421609"
                        y3="3.426548"
                        z3="-1.272364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.790925"
                        y3="2.069364"
                        z3="-2.206893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.580934"
                        y3="-1.369741"
                        z3="1.226467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.696492"
                        y3="-3.678165"
                        z3="-0.161818"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.207066"
                        y3="-3.018369"
                        z3="1.401814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.743112"
                        y3="-2.547665"
                        z3="0.667616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.700477"
                        y3="-0.981276"
                        z3="-1.417148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.149652"
                        y3="-0.406528"
                        z3="-2.032579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.636384"
                        y3="-2.087275"
                        z3="-2.252884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.112372"
                        y3="2.906833"
                        z3="0.593172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.263892"
                        y3="2.197427"
                        z3="2.206823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.107081"
                        y3="-0.862006"
                        z3="-1.757102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.734333"
                        y3="-0.540908"
                        z3="-1.132759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.108461"
                        y3="-2.953498"
                        z3="1.36816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.004326"
                        y3="-3.075853"
                        z3="-0.124594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.029219"
                        y3="-3.533464"
                        z3="-1.49976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.5441,1.7312,1.3036;.3192,1.6218,-.919;3.4191,1.9011,-1.3243;2.0662,-.6673,2.1845;2.6525,.9212,.6123;3.3358,-1.1696,.3257;-2.7449,1.5132,-.3264;-2.2483,.1064,-.3732;-1.5385,1.1132,.5103;-3.9937,1.8146,.464;-2.5955,2.3852,-1.5477;-2.9659,-1.0242,.2717;-.1642,1.5141,.183;-4.031,-1.638,-.2485;-4.6958,-2.7786,.4581;-4.6497,-1.2471,-1.5543;1.9273,2.0154,1.1903;3.2539,.9349,-.6211;2.6246,-.3652,1.1531;3.6707,-.4812,-.8998;3.1378,-2.6028,.3374;1.921,-2.9942,-.371;.922,-3.2784,-.9752;-1.7047,-.1421,-1.2817;-1.7347,1.0206,1.5725;-4.8821,1.6065,-.1355;-4.064,1.2252,1.377;-4.0238,2.8689,.7434;-3.5206,2.3514,-2.1261;-2.4216,3.4265,-1.2724;-1.7909,2.0694,-2.2069;-2.5809,-1.3697,1.2265;-4.6965,-3.6782,-.1618;-4.2071,-3.0184,1.4018;-5.7431,-2.5477,.6676;-5.7005,-.9813,-1.4171;-4.1497,-.4065,-2.0326;-4.6364,-2.0873,-2.2529;2.1124,2.9068,.5932;2.2639,2.1974,2.2068;3.1071,-.862,-1.7571;4.7343,-.5409,-1.1328;3.1085,-2.9535,1.3682;4.0043,-3.0759,-.1246;.0292,-3.5335,-1.4998;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2000.8487332488 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.453e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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">0.398 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.827 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.54414281"
                                 y3="1.73117671"
                                 z3="1.3036149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.31923697"
                                 y3="1.62181656"
                                 z3="-0.91898336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.41906222"
                                 y3="1.90105256"
                                 z3="-1.32425069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.06619579"
                                 y3="-0.6672765"
                                 z3="2.18449652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.65250585"
                                 y3="0.92120079"
                                 z3="0.61230868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.33580926"
                                 y3="-1.16964506"
                                 z3="0.32571101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.74486013"
                                 y3="1.51323404"
                                 z3="-0.32640168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24828238"
                                 y3="0.10642482"
                                 z3="-0.37319586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.53850677"
                                 y3="1.11319001"
                                 z3="0.51026211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.99370126"
                                 y3="1.81460092"
                                 z3="0.46403792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.59548339"
                                 y3="2.38515782"
                                 z3="-1.547656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.96591617"
                                 y3="-1.02424078"
                                 z3="0.27165317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.16418318"
                                 y3="1.51414427"
                                 z3="0.18304587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.03100989"
                                 y3="-1.63801326"
                                 z3="-0.24851884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.69580014"
                                 y3="-2.77855623"
                                 z3="0.45807691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.64967919"
                                 y3="-1.24714669"
                                 z3="-1.55428022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92734221"
                                 y3="2.01536445"
                                 z3="1.19030686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25385576"
                                 y3="0.9349499"
                                 z3="-0.62113706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.62461036"
                                 y3="-0.36522723"
                                 z3="1.15311503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.6707407"
                                 y3="-0.48120637"
                                 z3="-0.89977896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.1377754"
                                 y3="-2.6027684"
                                 z3="0.33738997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.92101532"
                                 y3="-2.99418673"
                                 z3="-0.37095076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.92199705"
                                 y3="-3.27840603"
                                 z3="-0.97519022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.70471715"
                                 y3="-0.14205911"
                                 z3="-1.28172745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.73464997"
                                 y3="1.0206483"
                                 z3="1.57254794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.88212351"
                                 y3="1.60646443"
                                 z3="-0.13554167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.06397291"
                                 y3="1.22515627"
                                 z3="1.37696954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.02378949"
                                 y3="2.86892501"
                                 z3="0.74340995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.52058739"
                                 y3="2.35139416"
                                 z3="-2.12613291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.42160922"
                                 y3="3.42654845"
                                 z3="-1.27236352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.79092481"
                                 y3="2.06936363"
                                 z3="-2.20689346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.58093429"
                                 y3="-1.36974148"
                                 z3="1.22646742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.69649156"
                                 y3="-3.678165"
                                 z3="-0.16181843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.20706602"
                                 y3="-3.01836891"
                                 z3="1.40181353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.74311248"
                                 y3="-2.54766478"
                                 z3="0.66761605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.70047698"
                                 y3="-0.98127567"
                                 z3="-1.41714808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.14965156"
                                 y3="-0.40652811"
                                 z3="-2.03257862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.63638398"
                                 y3="-2.08727549"
                                 z3="-2.25288384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.11237244"
                                 y3="2.90683288"
                                 z3="0.59317195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.26389215"
                                 y3="2.19742679"
                                 z3="2.20682276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.10708056"
                                 y3="-0.86200562"
                                 z3="-1.75710179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.73433322"
                                 y3="-0.54090754"
                                 z3="-1.13275886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.10846118"
                                 y3="-2.95349793"
                                 z3="1.36816001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.00432631"
                                 y3="-3.07585337"
                                 z3="-0.1245942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.02921894"
                                 y3="-3.53346397"
                                 z3="-1.49975961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.5441,1.7312,1.3036;.3192,1.6218,-.919;3.4191,1.9011,-1.3243;2.0662,-.6673,2.1845;2.6525,.9212,.6123;3.3358,-1.1696,.3257;-2.7449,1.5132,-.3264;-2.2483,.1064,-.3732;-1.5385,1.1132,.5103;-3.9937,1.8146,.464;-2.5955,2.3852,-1.5477;-2.9659,-1.0242,.2717;-.1642,1.5141,.183;-4.031,-1.638,-.2485;-4.6958,-2.7786,.4581;-4.6497,-1.2471,-1.5543;1.9273,2.0154,1.1903;3.2539,.9349,-.6211;2.6246,-.3652,1.1531;3.6707,-.4812,-.8998;3.1378,-2.6028,.3374;1.921,-2.9942,-.371;.922,-3.2784,-.9752;-1.7047,-.1421,-1.2817;-1.7346,1.0206,1.5725;-4.8821,1.6065,-.1355;-4.064,1.2252,1.377;-4.0238,2.8689,.7434;-3.5206,2.3514,-2.1261;-2.4216,3.4265,-1.2724;-1.7909,2.0694,-2.2069;-2.5809,-1.3697,1.2265;-4.6965,-3.6782,-.1618;-4.2071,-3.0184,1.4018;-5.7431,-2.5477,.6676;-5.7005,-.9813,-1.4171;-4.1497,-.4065,-2.0326;-4.6364,-2.0873,-2.2529;2.1124,2.9068,.5932;2.2639,2.1974,2.2068;3.1071,-.862,-1.7571;4.7343,-.5409,-1.1328;3.1085,-2.9535,1.3682;4.0043,-3.0759,-.1246;.0292,-3.5335,-1.4998;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.544143"
                        y3="1.731177"
                        z3="1.303615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.319237"
                        y3="1.621817"
                        z3="-0.918983"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.419062"
                        y3="1.901053"
                        z3="-1.324251"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.066196"
                        y3="-0.667277"
                        z3="2.184497"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.652506"
                        y3="0.921201"
                        z3="0.612309"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.335809"
                        y3="-1.169645"
                        z3="0.325711"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.74486"
                        y3="1.513234"
                        z3="-0.326402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.248282"
                        y3="0.106425"
                        z3="-0.373196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.538507"
                        y3="1.11319"
                        z3="0.510262"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.993701"
                        y3="1.814601"
                        z3="0.464038"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.595483"
                        y3="2.385158"
                        z3="-1.547656"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.965916"
                        y3="-1.024241"
                        z3="0.271653"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.164183"
                        y3="1.514144"
                        z3="0.183046"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.03101"
                        y3="-1.638013"
                        z3="-0.248519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.6958"
                        y3="-2.778556"
                        z3="0.458077"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.649679"
                        y3="-1.247147"
                        z3="-1.55428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.927342"
                        y3="2.015364"
                        z3="1.190307"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.253856"
                        y3="0.93495"
                        z3="-0.621137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.62461"
                        y3="-0.365227"
                        z3="1.153115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.670741"
                        y3="-0.481206"
                        z3="-0.899779"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.137775"
                        y3="-2.602768"
                        z3="0.33739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.921015"
                        y3="-2.994187"
                        z3="-0.370951"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.921997"
                        y3="-3.278406"
                        z3="-0.97519"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.704717"
                        y3="-0.142059"
                        z3="-1.281727"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.73465"
                        y3="1.020648"
                        z3="1.572548"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.882124"
                        y3="1.606464"
                        z3="-0.135542"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.063973"
                        y3="1.225156"
                        z3="1.37697"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.023789"
                        y3="2.868925"
                        z3="0.74341"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.520587"
                        y3="2.351394"
                        z3="-2.126133"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.421609"
                        y3="3.426548"
                        z3="-1.272364"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.790925"
                        y3="2.069364"
                        z3="-2.206893"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.580934"
                        y3="-1.369741"
                        z3="1.226467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.696492"
                        y3="-3.678165"
                        z3="-0.161818"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.207066"
                        y3="-3.018369"
                        z3="1.401814"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.743112"
                        y3="-2.547665"
                        z3="0.667616"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.700477"
                        y3="-0.981276"
                        z3="-1.417148"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.149652"
                        y3="-0.406528"
                        z3="-2.032579"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.636384"
                        y3="-2.087275"
                        z3="-2.252884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.112372"
                        y3="2.906833"
                        z3="0.593172"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.263892"
                        y3="2.197427"
                        z3="2.206823"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.107081"
                        y3="-0.862006"
                        z3="-1.757102"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.734333"
                        y3="-0.540908"
                        z3="-1.132759"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.108461"
                        y3="-2.953498"
                        z3="1.36816"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.004326"
                        y3="-3.075853"
                        z3="-0.124594"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.029219"
                        y3="-3.533464"
                        z3="-1.49976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.5441,1.7312,1.3036;.3192,1.6218,-.919;3.4191,1.9011,-1.3243;2.0662,-.6673,2.1845;2.6525,.9212,.6123;3.3358,-1.1696,.3257;-2.7449,1.5132,-.3264;-2.2483,.1064,-.3732;-1.5385,1.1132,.5103;-3.9937,1.8146,.464;-2.5955,2.3852,-1.5477;-2.9659,-1.0242,.2717;-.1642,1.5141,.183;-4.031,-1.638,-.2485;-4.6958,-2.7786,.4581;-4.6497,-1.2471,-1.5543;1.9273,2.0154,1.1903;3.2539,.9349,-.6211;2.6246,-.3652,1.1531;3.6707,-.4812,-.8998;3.1378,-2.6028,.3374;1.921,-2.9942,-.371;.922,-3.2784,-.9752;-1.7047,-.1421,-1.2817;-1.7347,1.0206,1.5725;-4.8821,1.6065,-.1355;-4.064,1.2252,1.377;-4.0238,2.8689,.7434;-3.5206,2.3514,-2.1261;-2.4216,3.4265,-1.2724;-1.7909,2.0694,-2.2069;-2.5809,-1.3697,1.2265;-4.6965,-3.6782,-.1618;-4.2071,-3.0184,1.4018;-5.7431,-2.5477,.6676;-5.7005,-.9813,-1.4171;-4.1497,-.4065,-2.0326;-4.6364,-2.0873,-2.2529;2.1124,2.9068,.5932;2.2639,2.1974,2.2068;3.1071,-.862,-1.7571;4.7343,-.5409,-1.1328;3.1085,-2.9535,1.3682;4.0043,-3.0759,-.1246;.0292,-3.5335,-1.4998;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2705</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.5683</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1309.6106</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! (  0.6s)</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">-1071.53783525</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2000.84873325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3072.38656850</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5434.82556692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2362.43899841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05107738</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.43287880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.89504355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435169</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000186679655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000186679655</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000373359310</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.629116378506</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1021">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1021">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1021"
                            units="nonsi:electronvolt">-524.9355 -523.4071 -523.2272 -523.1915 -394.2396 -393.8343 -283.8353 -283.5412 -283.3979 -282.4721 -281.4263 -281.0756 -280.2928 -280.0591 -279.9865 -279.9395 -279.7563 -279.7419 -279.2396 -279.1420 -279.1402 -279.1330 -279.1192 -33.9974 -33.1225 -32.3253 -31.3480 -30.4128 -28.9488 -27.3885 -25.1984 -25.1138 -23.9550 -23.4743 -23.0910 -22.5666 -21.9772 -21.7900 -21.7143 -20.7061 -20.4718 -19.3355 -18.3213 -18.0585 -17.7184 -17.5543 -17.3324 -16.8687 -16.4880 -16.3430 -16.1731 -15.9490 -15.6896 -15.5289 -15.3550 -15.1505 -14.9647 -14.9132 -14.6658 -14.5384 -14.4014 -14.1590 -14.1455 -13.8142 -13.5407 -13.4351 -13.2216 -12.9510 -12.8568 -12.7097 -12.4742 -12.3515 -12.0110 -11.8947 -11.4938 -11.1041 -10.9571 -10.7516 -10.5575 -10.3940 -10.3199 -10.2613 -10.2407 -9.8331 -8.6805 1.5880 1.9914 2.4839 2.5380 2.9096 2.9512 3.3552 3.5026 3.7868 3.9635 4.2712 4.3544 4.4952 4.5699 4.7071 4.7857 4.9362 5.1104 5.1585 5.2947 5.4042 5.4675 5.5646 5.6198 5.8451 5.9857 6.0492 6.1670 6.2099 6.4585 6.4812 6.5213 6.6194 6.7389 6.7670 6.9815 7.0342 7.1592 7.2160 7.4173 7.5171 7.7612 7.8112 7.8680 7.9725 8.1908 8.2708 8.3642 8.5197 8.7128 8.7831 8.9951 9.1994 9.3079 9.4701 9.5521 9.7051 9.9403 10.0498 10.0984 10.4109 10.4415 10.5476 10.6934 10.7598 10.8454 10.9271 11.0895 11.2317 11.3238 11.4969 11.6055 11.7087 11.9223 11.9597 12.0456 12.2015 12.4997 12.5942 12.8263 12.8704 12.9249 13.0573 13.1786 13.2026 13.3123 13.3751 13.3994 13.5408 13.5681 13.6747 13.8389 13.9148 13.9937 14.1080 14.2042 14.2877 14.3871 14.4732 14.5138 14.7119 14.7664 14.8714 15.0190 15.0742 15.1622 15.2470 15.3297 15.3869 15.4819 15.6259 15.7339 15.8472 15.9071 16.0644 16.1410 16.2302 16.3960 16.4255 16.4912 16.6506 16.7516 16.8171 17.0945 17.1942 17.2860 17.3307 17.4798 17.5835 17.8503 17.8825 18.0141 18.1659 18.3122 18.4327 18.5547 18.7095 19.0442 19.1257 19.3108 19.5842 19.6925 19.7639 19.9135 20.0802 20.1545 20.2769 20.5567 20.6871 20.7598 21.0827 21.2028 21.3317 21.4383 21.7605 22.0081 22.2245 22.4137 22.5522 22.9934 23.2475 23.4284 23.5737 23.7516 23.9189 24.0518 24.1651 24.3270 24.5504 24.7042 24.8047 25.0931 25.1777 25.4086 25.6346 25.8164 26.1221 26.1544 26.3911 26.4883 26.8108 26.9498 27.0484 27.2073 27.3642 27.3808 27.5576 27.8306 27.8705 28.0257 28.1583 28.2216 28.4177 28.5597 28.6497 28.7835 28.9076 29.1155 29.2216 29.3122 29.4166 29.5420 29.6443 29.8645 29.9101 30.0427 30.2281 30.2935 30.7385 30.7632 31.0054 31.1195 31.2284 31.3520 31.5170 31.6298 31.7694 31.9268 32.1270 32.2150 32.3398 32.4044 32.5612 32.5841 32.6803 32.8482 33.0872 33.2122 33.4338 33.5288 33.6348 33.8924 33.9220 34.1129 34.2789 34.4909 34.6851 34.8948 35.0278 35.2076 35.6111 35.7013 35.8676 35.9129 36.0358 36.1623 36.2740 36.5322 36.6582 36.8106 37.1092 37.1967 37.4952 37.5481 37.6710 37.7627 37.9469 38.0878 38.2797 38.5877 38.8100 39.0746 39.1670 39.3209 39.4172 39.6521 39.7720 39.9123 39.9950 40.1533 40.3375 40.4008 40.6000 40.8553 41.0899 41.2273 41.3399 41.6533 41.8679 41.9129 42.0485 42.1535 42.2729 42.3494 42.4731 42.6132 42.6385 42.7231 42.8350 43.0928 43.2333 43.2878 43.5364 43.6450 43.9077 44.0147 44.1168 44.2189 44.3454 44.4073 44.4777 44.6350 44.7945 44.9325 44.9919 45.1429 45.1942 45.6209 45.7212 45.7377 45.9423 46.1060 46.1828 46.4721 46.5386 46.6731 46.8086 46.9472 47.1261 47.4456 47.5906 47.7875 47.9335 48.1604 48.4875 48.7228 48.9818 49.0899 49.1968 49.3192 49.4333 49.5698 49.6742 49.9785 50.0695 50.2517 50.4941 50.9936 51.2724 51.4597 51.8141 52.3966 52.6306 52.7631 52.8205 53.1769 53.5430 53.9075 54.0583 54.2667 54.6119 54.8566 55.0910 55.5475 55.5841 55.8771 56.4707 56.6524 56.8772 57.0866 57.6730 57.8330 58.0250 58.3847 58.7241 58.7606 59.0234 59.5178 59.5591 59.6667 60.0011 60.1970 60.6355 60.8377 60.9554 61.3511 61.5797 62.0390 62.1193 62.4935 62.5460 62.7443 63.1873 63.4015 63.7222 63.9609 64.1635 64.3999 64.7394 64.9619 65.1589 65.5650 65.9194 66.2521 66.3885 66.4890 67.0795 67.8122 68.1847 68.4709 68.8285 69.2506 69.4966 69.6021 69.9909 70.1820 70.4010 70.5141 70.7111 71.2026 71.2802 71.4712 71.5629 71.7970 71.9488 72.2558 72.4809 72.7985 73.0236 73.1040 73.2553 73.3467 73.8421 73.8942 74.1997 74.3558 74.5328 74.6482 74.9287 75.0359 75.2066 75.5411 75.8732 76.0033 76.1505 76.4332 76.6106 76.6998 76.8760 76.9557 77.1355 77.2430 77.4914 77.5928 78.0383 78.3278 78.3797 78.5855 78.7191 78.8448 78.9978 79.2217 79.3126 79.4993 79.6542 79.7658 79.7998 79.9602 80.1241 80.4535 80.7570 80.8278 80.9078 81.1370 81.1704 81.3145 81.4368 81.5961 81.7570 81.8904 82.0503 82.1904 82.2944 82.5326 82.6053 82.8548 82.9845 83.0231 83.1506 83.2713 83.3395 83.3803 83.6587 83.6738 83.8178 83.9634 84.0808 84.1687 84.1954 84.5390 84.6702 84.8075 84.8560 84.9855 85.0912 85.3729 85.4371 85.4930 85.8039 86.0522 86.0935 86.2133 86.4244 86.5354 86.5966 86.7457 86.8401 86.9596 87.2137 87.3064 87.3834 87.6079 87.7010 87.9465 88.1249 88.2142 88.3568 88.6211 88.6844 88.7999 89.0845 89.1672 89.3748 89.5071 89.6825 89.7844 89.9835 90.0939 90.2186 90.4669 90.6799 90.9292 90.9505 91.3367 91.5307 91.6290 91.8880 92.0518 92.1516 92.2192 92.3053 92.3440 92.6605 92.8132 93.0162 93.1894 93.2293 93.3432 93.4958 93.6742 93.7764 94.0032 94.1536 94.2715 94.4057 94.5520 94.6832 95.0246 95.0534 95.0884 95.3642 95.4221 95.7186 95.8368 95.9710 96.2788 96.3976 96.5978 96.7241 96.8248 96.8765 97.1722 97.3159 97.4249 97.5181 97.7254 97.8219 97.9070 97.9459 98.4715 98.5772 98.7016 98.8247 98.8876 99.1225 99.2087 99.2726 99.5883 99.9240 100.0949 100.2987 100.4466 100.6125 100.7963 101.1387 101.3427 101.4634 101.5976 101.6540 101.6823 101.7705 102.1567 102.1751 102.3564 102.5730 102.7363 102.9693 103.0106 103.0627 103.3893 103.6345 103.8687 104.1433 104.3698 104.4556 104.5963 105.0132 105.1466 105.2064 105.4684 105.6844 105.8554 106.2409 106.4320 106.5084 106.8578 107.0955 107.3465 107.8959 108.0132 108.0972 108.2032 108.3976 108.5109 108.6671 108.9718 109.1120 109.2370 109.3247 109.4340 109.7051 109.9091 110.1126 110.2103 110.3319 110.5466 110.6095 110.7003 111.0253 111.0546 111.3679 111.5634 111.7935 112.0725 112.2378 112.4489 112.5682 112.8196 112.8821 113.0000 113.3018 113.4051 113.7139 113.7981 113.9666 114.1076 114.5175 114.5732 114.6264 114.7475 114.8917 114.9345 115.1589 115.3281 115.4630 115.5146 115.9462 116.1365 116.3552 116.3876 116.6468 116.7244 116.8557 116.9989 117.1093 117.2467 117.3912 117.5555 117.7553 117.8331 118.0930 118.4627 118.5042 118.6488 118.9590 119.0812 119.4437 119.5087 119.6509 119.8566 120.0106 120.2409 120.5205 120.7061 120.7992 121.1073 121.1700 121.5150 121.6771 121.8628 122.2672 122.8014 122.9851 123.0110 123.2500 123.5898 123.6945 124.0899 124.4394 124.6758 124.7292 125.2053 125.3761 125.7300 125.9603 126.2395 126.3642 126.7767 127.0872 127.3257 127.9344 128.0153 128.3217 128.6935 129.0634 129.1868 129.2540 129.5437 129.9831 130.2069 130.4382 130.6926 130.7750 130.8657 130.9115 131.1851 131.4301 131.6102 131.9338 131.9896 132.3559 132.7734 133.0230 133.4421 133.5287 133.9067 134.1095 134.6073 134.7266 134.9835 135.0178 135.1110 135.6471 135.8776 135.9411 136.3117 136.7367 137.8392 138.0549 138.4826 138.7225 138.7639 139.3299 139.3869 139.8882 140.2035 140.3398 140.5280 140.7197 141.4173 141.4734 141.5564 141.7962 141.8355 142.0031 142.2579 142.5915 142.8097 143.1253 143.3027 143.3698 143.5579 143.6297 143.8124 143.9659 144.3882 144.5653 144.5852 144.7729 145.0713 145.2078 145.4798 145.5020 145.6136 145.7292 145.9614 146.0356 146.2602 146.2836 146.5285 146.9823 147.0168 147.4172 147.4951 147.7001 147.9871 148.1219 148.5865 148.7550 149.0428 149.1826 149.2213 149.4243 149.6192 149.7784 149.8756 150.0793 150.3516 150.4241 150.6252 151.0071 151.0955 151.1611 151.5358 151.8013 151.9209 152.1477 152.5628 152.8050 153.1131 153.2741 153.6025 153.9409 154.1328 154.1949 154.4171 154.7204 155.0985 155.2208 155.3805 155.6900 156.0179 156.5142 156.9279 157.1536 157.4445 157.7261 157.9813 158.1308 158.5002 158.9032 159.0354 159.1468 159.8308 160.0463 160.2670 160.6265 160.9504 161.2017 161.3520 161.7392 162.0652 162.3962 163.4473 164.8343 165.2217 165.9232 166.5693 168.2358 168.8895 169.9574 171.0210 171.9196 172.3075 173.0546 173.1800 175.9728 176.1787 176.3316 176.9484 178.4824 178.9946 179.4337 180.8757 182.2465 182.9889 186.0783 186.9783 187.4980 188.1508 188.4867 189.0005 192.1282 192.4098 193.1024 194.7935 195.7600 196.3011 196.5660 199.0179 199.8507 204.5537 206.4381 621.9688 627.1255 631.1239 635.0491 635.3193 639.3539 639.4367 642.5622 642.9982 643.3408 645.0760 645.3289 648.0287 648.7021 649.9561 650.7591 651.4804 902.3255 902.9571 1198.8829 1199.5093 1201.3606 1208.9493</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.287670 -0.488618 -0.468628 -0.504225 -0.122759 -0.170031 0.097050 -0.018328 -0.073060 -0.279613 -0.294072 -0.250064 0.417989 -0.042030 -0.228520 -0.254715 0.086698 0.312353 0.390783 -0.001178 -0.025165 -0.424412 0.034832 0.109020 0.094383 0.097441 0.092934 0.103953 0.094995 0.105621 0.093843 0.122372 0.095646 0.090560 0.095049 0.098962 0.089543 0.107047 0.135097 0.151996 0.128089 0.125196 0.135755 0.140837 0.285047</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2877 8.4886 8.4686 8.5042 7.1228 7.1700 5.9029 6.0183 6.0731 6.2796 6.2941 6.2501 5.5820 6.0420 6.2285 6.2547 5.9133 5.6876 5.6092 6.0012 6.0252 6.4244 5.9652 0.8910 0.9056 0.9026 0.9071 0.8960 0.9050 0.8944 0.9062 0.8776 0.9044 0.9094 0.9050 0.9010 0.9105 0.8930 0.8649 0.8480 0.8719 0.8748 0.8642 0.8592 0.7150</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2877 -0.4886 -0.4686 -0.5042 -0.1228 -0.1700 0.0971 -0.0183 -0.0731 -0.2796 -0.2941 -0.2501 0.4180 -0.0420 -0.2285 -0.2547 0.0867 0.3124 0.3908 -0.0012 -0.0252 -0.4244 0.0348 0.1090 0.0944 0.0974 0.0929 0.1040 0.0950 0.1056 0.0938 0.1224 0.0956 0.0906 0.0950 0.0990 0.0895 0.1070 0.1351 0.1520 0.1281 0.1252 0.1358 0.1408 0.2850</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1102 2.0170 2.0419 2.0089 3.1046 3.1967 3.7162 3.8097 3.8144 3.9111 3.8892 3.8471 4.1473 3.7156 3.9248 3.9310 3.8799 4.1711 4.3202 3.9073 3.9069 3.7266 3.6119 1.0204 1.0345 0.9985 1.0030 1.0032 1.0002 0.9996 1.0200 1.0055 0.9958 1.0070 0.9962 0.9968 1.0063 1.0007 1.0165 0.9917 1.0042 1.0098 1.0015 0.9880 0.9485</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1102 2.0170 2.0419 2.0089 3.1046 3.1967 3.7162 3.8097 3.8144 3.9111 3.8892 3.8471 4.1473 3.7156 3.9248 3.9310 3.8799 4.1711 4.3202 3.9073 3.9069 3.7266 3.6119 1.0204 1.0345 0.9985 1.0030 1.0032 1.0002 0.9996 1.0200 1.0055 0.9958 1.0070 0.9962 0.9968 1.0063 1.0007 1.0165 0.9917 1.0042 1.0098 1.0015 0.9880 0.9485</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.1371 0.8943 1.8547 1.9480 1.8866 0.9029 1.1301 1.0651 1.2731 0.9441 0.8995 0.9488 0.8749 0.9192 0.9372 0.8900 0.9415 1.0044 1.0369 1.0221 0.9948 0.9936 0.9910 0.9868 0.9954 0.9926 1.8473 1.0004 0.9677 0.9634 0.9806 0.9993 0.9805 0.9845 1.0018 0.9826 0.9888 0.9717 0.9921 0.9656 0.9648 1.0567 1.0011 0.9888 2.7071 0.9508</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 12 0 16 1 12 2 17 3 18 4 16 4 17 4 18 5 18 5 19 5 20 6 7 6 8 6 9 6 10 7 8 7 11 7 23 8 12 8 24 9 25 9 26 9 27 10 28 10 29 10 30 11 13 11 31 13 14 13 15 14 32 14 33 14 34 15 35 15 36 15 37 16 38 16 39 17 19 19 40 19 41 20 21 20 42 20 43 21 22 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022978539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.560813792216</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-34.27532 33.96002 -0.31530 -5.38460 4.04519 -1.33941 -5.74004 5.63879 -0.10126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37974</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50703</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
