<?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="0.321921"
                        y3="1.855336"
                        z3="1.091913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.26572"
                        y3="-0.37563"
                        z3="1.282158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.417814"
                        y3="-0.328504"
                        z3="2.145447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.952839"
                        y3="2.067692"
                        z3="-1.447355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.516667"
                        y3="1.10099"
                        z3="0.57773"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.28794"
                        y3="0.194451"
                        z3="-1.28772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.131759"
                        y3="0.227557"
                        z3="-0.751035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.597412"
                        y3="-0.378551"
                        z3="0.542582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.683879"
                        y3="0.820425"
                        z3="0.572998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.0833"
                        y3="1.067266"
                        z3="-1.568832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.15082"
                        y3="-0.544591"
                        z3="-1.598955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.98487"
                        y3="-0.254177"
                        z3="1.028847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.286879"
                        y3="0.660975"
                        z3="1.02826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.767216"
                        y3="-1.241063"
                        z3="1.471394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.159574"
                        y3="-0.960591"
                        z3="1.953521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.365251"
                        y3="-2.683431"
                        z3="1.537281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.692623"
                        y3="1.905789"
                        z3="1.428255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.215203"
                        y3="-0.007695"
                        z3="1.010785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.517834"
                        y3="1.216227"
                        z3="-0.814386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.698304"
                        y3="-0.703911"
                        z3="-0.243747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.322294"
                        y3="-0.159701"
                        z3="-2.681416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.49514"
                        y3="-1.326864"
                        z3="-2.983735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.824054"
                        y3="-2.296104"
                        z3="-3.205574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.093992"
                        y3="-1.30459"
                        z3="0.797349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.126541"
                        y3="1.781325"
                        z3="0.813619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.711287"
                        y3="0.43071"
                        z3="-2.194552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.745499"
                        y3="1.679194"
                        z3="-0.958093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.528338"
                        y3="1.73941"
                        z3="-2.225047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.509825"
                        y3="-1.202703"
                        z3="-1.016044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.690852"
                        y3="-1.163998"
                        z3="-2.317601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.507864"
                        y3="0.132233"
                        z3="-2.165099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.402067"
                        y3="0.748735"
                        z3="1.031284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.897417"
                        y3="-1.52288"
                        z3="1.375499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.282738"
                        y3="-1.266465"
                        z3="2.995596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.414871"
                        y3="0.096159"
                        z3="1.883477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.419665"
                        y3="-3.053168"
                        z3="2.564163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.051407"
                        y3="-3.298239"
                        z3="0.949273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.359595"
                        y3="-2.874944"
                        z3="1.170645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959117"
                        y3="2.955917"
                        z3="1.333422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86864"
                        y3="1.572606"
                        z3="2.452197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.780371"
                        y3="-0.852664"
                        z3="-0.213198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.218038"
                        y3="-1.685035"
                        z3="-0.323869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.353755"
                        y3="-0.356915"
                        z3="-2.986141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.980848"
                        y3="0.701729"
                        z3="-3.256724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.224855"
                        y3="-3.150001"
                        z3="-3.412969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3219,1.8553,1.0919;.2657,-.3756,1.2822;3.4178,-.3285,2.1454;1.9528,2.0677,-1.4474;2.5167,1.101,.5777;3.2879,.1945,-1.2877;-2.1318,.2276,-.751;-2.5974,-.3786,.5426;-1.6839,.8204,.573;-3.0833,1.0673,-1.5688;-1.1508,-.5446,-1.599;-3.9849,-.2542,1.0288;-.2869,.661,1.0283;-4.7672,-1.2411,1.4714;-6.1596,-.9606,1.9535;-4.3653,-2.6834,1.5373;1.6926,1.9058,1.4283;3.2152,-.0077,1.0108;2.5178,1.2162,-.8144;3.6983,-.7039,-.2437;3.3223,-.1597,-2.6814;2.4951,-1.3269,-2.9837;1.8241,-2.2961,-3.2056;-2.094,-1.3046,.7973;-2.1265,1.7813,.8136;-3.7113,.4307,-2.1946;-3.7455,1.6792,-.9581;-2.5283,1.7394,-2.225;-.5098,-1.2027,-1.016;-1.6909,-1.164,-2.3176;-.5079,.1322,-2.1651;-4.4021,.7487,1.0313;-6.8974,-1.5229,1.3755;-6.2827,-1.2665,2.9956;-6.4149,.0962,1.8835;-4.4197,-3.0532,2.5642;-5.0514,-3.2982,.9493;-3.3596,-2.8749,1.1706;1.9591,2.9559,1.3334;1.8686,1.5726,2.4522;4.7804,-.8527,-.2132;3.218,-1.685,-.3239;4.3538,-.3569,-2.9861;2.9808,.7017,-3.2567;1.2249,-3.15,-3.413;</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">1998.5710178872 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">1.424e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 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">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.409 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="0.32192134"
                                 y3="1.85533596"
                                 z3="1.09191285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2657204"
                                 y3="-0.37563008"
                                 z3="1.28215786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.41781446"
                                 y3="-0.3285043"
                                 z3="2.14544712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.9528394"
                                 y3="2.06769212"
                                 z3="-1.44735522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.51666711"
                                 y3="1.10098996"
                                 z3="0.57773002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.28793988"
                                 y3="0.19445124"
                                 z3="-1.28772037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.13175878"
                                 y3="0.22755688"
                                 z3="-0.75103465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.59741209"
                                 y3="-0.37855131"
                                 z3="0.54258206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.68387909"
                                 y3="0.82042525"
                                 z3="0.57299788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.08330029"
                                 y3="1.06726613"
                                 z3="-1.56883205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.15081978"
                                 y3="-0.54459129"
                                 z3="-1.59895451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.98487038"
                                 y3="-0.254177"
                                 z3="1.02884721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.28687866"
                                 y3="0.66097469"
                                 z3="1.02826029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.76721588"
                                 y3="-1.24106301"
                                 z3="1.47139355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.15957434"
                                 y3="-0.96059088"
                                 z3="1.95352141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.36525091"
                                 y3="-2.68343066"
                                 z3="1.53728061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69262329"
                                 y3="1.90578924"
                                 z3="1.42825541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21520258"
                                 y3="-0.00769452"
                                 z3="1.01078454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51783366"
                                 y3="1.21622659"
                                 z3="-0.8143863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.69830443"
                                 y3="-0.70391065"
                                 z3="-0.24374675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.32229416"
                                 y3="-0.15970085"
                                 z3="-2.68141572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.49514034"
                                 y3="-1.32686361"
                                 z3="-2.98373457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.82405358"
                                 y3="-2.29610412"
                                 z3="-3.2055735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.09399235"
                                 y3="-1.30459031"
                                 z3="0.7973488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.126541"
                                 y3="1.78132488"
                                 z3="0.81361915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.71128704"
                                 y3="0.43071019"
                                 z3="-2.19455165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.74549923"
                                 y3="1.6791936"
                                 z3="-0.95809316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.52833812"
                                 y3="1.73941024"
                                 z3="-2.2250471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.5098248"
                                 y3="-1.20270348"
                                 z3="-1.01604432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.69085246"
                                 y3="-1.16399847"
                                 z3="-2.31760144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.50786436"
                                 y3="0.13223316"
                                 z3="-2.16509886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.40206691"
                                 y3="0.74873507"
                                 z3="1.03128378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.89741715"
                                 y3="-1.52288033"
                                 z3="1.37549935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.28273751"
                                 y3="-1.26646495"
                                 z3="2.99559634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.41487084"
                                 y3="0.09615892"
                                 z3="1.88347723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.41966541"
                                 y3="-3.05316788"
                                 z3="2.56416334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.05140706"
                                 y3="-3.29823872"
                                 z3="0.9492734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.35959462"
                                 y3="-2.87494385"
                                 z3="1.17064486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.9591172"
                                 y3="2.95591672"
                                 z3="1.33342155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.86863971"
                                 y3="1.5726059"
                                 z3="2.45219747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.78037068"
                                 y3="-0.85266368"
                                 z3="-0.21319813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.21803766"
                                 y3="-1.68503459"
                                 z3="-0.32386925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.35375506"
                                 y3="-0.35691494"
                                 z3="-2.98614102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.98084848"
                                 y3="0.70172911"
                                 z3="-3.25672416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.22485536"
                                 y3="-3.15000065"
                                 z3="-3.41296863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 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 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H22N2O4">
                           <atomArray count="17 22 2 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">296.1928999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3219,1.8553,1.0919;.2657,-.3756,1.2822;3.4178,-.3285,2.1454;1.9528,2.0677,-1.4474;2.5167,1.101,.5777;3.2879,.1945,-1.2877;-2.1318,.2276,-.751;-2.5974,-.3786,.5426;-1.6839,.8204,.573;-3.0833,1.0673,-1.5688;-1.1508,-.5446,-1.599;-3.9849,-.2542,1.0288;-.2869,.661,1.0283;-4.7672,-1.2411,1.4714;-6.1596,-.9606,1.9535;-4.3653,-2.6834,1.5373;1.6926,1.9058,1.4283;3.2152,-.0077,1.0108;2.5178,1.2162,-.8144;3.6983,-.7039,-.2437;3.3223,-.1597,-2.6814;2.4951,-1.3269,-2.9837;1.8241,-2.2961,-3.2056;-2.094,-1.3046,.7973;-2.1265,1.7813,.8136;-3.7113,.4307,-2.1946;-3.7455,1.6792,-.9581;-2.5283,1.7394,-2.225;-.5098,-1.2027,-1.016;-1.6909,-1.164,-2.3176;-.5079,.1322,-2.1651;-4.4021,.7487,1.0313;-6.8974,-1.5229,1.3755;-6.2827,-1.2665,2.9956;-6.4149,.0962,1.8835;-4.4197,-3.0532,2.5642;-5.0514,-3.2982,.9493;-3.3596,-2.8749,1.1706;1.9591,2.9559,1.3334;1.8686,1.5726,2.4522;4.7804,-.8527,-.2132;3.218,-1.685,-.3239;4.3538,-.3569,-2.9861;2.9808,.7017,-3.2567;1.2249,-3.15,-3.413;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.321921"
                        y3="1.855336"
                        z3="1.091913"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.26572"
                        y3="-0.37563"
                        z3="1.282158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.417814"
                        y3="-0.328504"
                        z3="2.145447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.952839"
                        y3="2.067692"
                        z3="-1.447355"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.516667"
                        y3="1.10099"
                        z3="0.57773"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.28794"
                        y3="0.194451"
                        z3="-1.28772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.131759"
                        y3="0.227557"
                        z3="-0.751035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.597412"
                        y3="-0.378551"
                        z3="0.542582"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.683879"
                        y3="0.820425"
                        z3="0.572998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.0833"
                        y3="1.067266"
                        z3="-1.568832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.15082"
                        y3="-0.544591"
                        z3="-1.598955"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.98487"
                        y3="-0.254177"
                        z3="1.028847"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.286879"
                        y3="0.660975"
                        z3="1.02826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.767216"
                        y3="-1.241063"
                        z3="1.471394"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.159574"
                        y3="-0.960591"
                        z3="1.953521"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.365251"
                        y3="-2.683431"
                        z3="1.537281"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.692623"
                        y3="1.905789"
                        z3="1.428255"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.215203"
                        y3="-0.007695"
                        z3="1.010785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.517834"
                        y3="1.216227"
                        z3="-0.814386"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.698304"
                        y3="-0.703911"
                        z3="-0.243747"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.322294"
                        y3="-0.159701"
                        z3="-2.681416"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.49514"
                        y3="-1.326864"
                        z3="-2.983735"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.824054"
                        y3="-2.296104"
                        z3="-3.205574"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.093992"
                        y3="-1.30459"
                        z3="0.797349"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.126541"
                        y3="1.781325"
                        z3="0.813619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.711287"
                        y3="0.43071"
                        z3="-2.194552"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.745499"
                        y3="1.679194"
                        z3="-0.958093"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.528338"
                        y3="1.73941"
                        z3="-2.225047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.509825"
                        y3="-1.202703"
                        z3="-1.016044"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.690852"
                        y3="-1.163998"
                        z3="-2.317601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.507864"
                        y3="0.132233"
                        z3="-2.165099"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.402067"
                        y3="0.748735"
                        z3="1.031284"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.897417"
                        y3="-1.52288"
                        z3="1.375499"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.282738"
                        y3="-1.266465"
                        z3="2.995596"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.414871"
                        y3="0.096159"
                        z3="1.883477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.419665"
                        y3="-3.053168"
                        z3="2.564163"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.051407"
                        y3="-3.298239"
                        z3="0.949273"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.359595"
                        y3="-2.874944"
                        z3="1.170645"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.959117"
                        y3="2.955917"
                        z3="1.333422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.86864"
                        y3="1.572606"
                        z3="2.452197"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.780371"
                        y3="-0.852664"
                        z3="-0.213198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.218038"
                        y3="-1.685035"
                        z3="-0.323869"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.353755"
                        y3="-0.356915"
                        z3="-2.986141"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.980848"
                        y3="0.701729"
                        z3="-3.256724"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.224855"
                        y3="-3.150001"
                        z3="-3.412969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 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 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C17H22N2O4">
                  <atomArray count="17 22 2 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">296.1928999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,15,16,10,11,22,21,12,20,17,14,8,18,9,13,19,7,6,5,3,2,4,1/E:(2,3)(4,5)/CRV:1.2,6.2,8.3,11.3,13.3,15.3,16.3,20.1,21.1,22.1/rA:45nOO1O1O1NNCCCCCC3C3C3CCCC3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s1s2s9;s12;s14;s14;s1s5;s3s5;s4s5s6;s6s18;s6;s21;s22;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s15;s15;s16;s16;s16;s17;s17;s20;s20;s21;s21;s23;/rC:.3219,1.8553,1.0919;.2657,-.3756,1.2822;3.4178,-.3285,2.1454;1.9528,2.0677,-1.4474;2.5167,1.101,.5777;3.2879,.1945,-1.2877;-2.1318,.2276,-.751;-2.5974,-.3786,.5426;-1.6839,.8204,.573;-3.0833,1.0673,-1.5688;-1.1508,-.5446,-1.599;-3.9849,-.2542,1.0288;-.2869,.661,1.0283;-4.7672,-1.2411,1.4714;-6.1596,-.9606,1.9535;-4.3653,-2.6834,1.5373;1.6926,1.9058,1.4283;3.2152,-.0077,1.0108;2.5178,1.2162,-.8144;3.6983,-.7039,-.2437;3.3223,-.1597,-2.6814;2.4951,-1.3269,-2.9837;1.8241,-2.2961,-3.2056;-2.094,-1.3046,.7973;-2.1265,1.7813,.8136;-3.7113,.4307,-2.1946;-3.7455,1.6792,-.9581;-2.5283,1.7394,-2.225;-.5098,-1.2027,-1.016;-1.6909,-1.164,-2.3176;-.5079,.1322,-2.1651;-4.4021,.7487,1.0313;-6.8974,-1.5229,1.3755;-6.2827,-1.2665,2.9956;-6.4149,.0962,1.8835;-4.4197,-3.0532,2.5642;-5.0514,-3.2982,.9493;-3.3596,-2.8749,1.1706;1.9591,2.9559,1.3334;1.8686,1.5726,2.4522;4.7804,-.8527,-.2132;3.218,-1.685,-.3239;4.3538,-.3569,-2.9861;2.9808,.7017,-3.2567;1.2249,-3.15,-3.413;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1071.51603158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1998.57101789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3070.08704947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5429.39670536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2359.30965588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2138.45456598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1066.93853440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00429031</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000093556009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000093556009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000187112018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-102.628733409231</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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134.0896 134.5132 134.5764 134.7475 134.9808 135.1947 135.3911 135.5439 135.8279 136.2912 137.3539 137.4839 137.9383 138.4562 138.8973 139.0137 139.0839 139.5386 139.9442 140.0433 140.2174 140.2770 140.3525 140.9044 141.2892 141.5286 141.6435 141.7221 142.0396 142.1934 142.3029 142.7844 142.8199 143.0683 143.3643 143.5931 143.7088 143.9563 144.0443 144.3861 144.3955 144.7990 144.8943 145.1218 145.1372 145.3048 145.3226 145.6310 145.8540 145.9841 146.1068 146.2744 146.4115 146.5139 146.6311 147.0320 147.2468 147.4403 147.5868 147.8942 148.1522 148.3667 148.7247 148.9311 149.0603 149.2053 149.3302 149.4634 149.5575 149.6915 149.9290 150.0447 150.3487 150.6637 150.7617 151.0087 151.1753 151.2995 151.5723 151.8136 151.8886 151.9924 152.3194 152.7528 153.2316 153.6369 153.7335 154.0987 154.4219 154.5021 154.8463 154.9263 155.1014 155.3558 155.5699 156.5566 156.7619 157.2695 157.5411 157.6221 157.6986 157.8632 158.0000 158.6546 159.3332 159.4077 159.6792 159.7959 160.1067 160.1946 160.5149 161.3320 161.6653 162.0972 162.1520 162.5294 164.0536 164.2387 165.2237 165.4383 166.7349 167.7795 168.3506 168.9584 169.6544 171.8194 172.9269 172.9810 173.1881 174.1464 176.3350 176.6313 177.2290 177.2665 179.1364 179.7891 180.2693 181.4599 182.8326 183.4062 186.0432 187.0738 188.1340 188.5775 189.4142 189.8506 192.4556 192.8939 193.4619 195.4814 196.5660 197.0455 197.1737 199.5323 200.5918 205.0949 206.4177 621.4950 627.2729 630.8062 635.2119 635.5690 638.2360 639.3926 642.6042 643.4544 643.5125 644.8713 645.7224 647.9330 649.2338 649.4757 650.4002 651.7602 902.4729 904.8426 1199.4629 1200.5626 1201.6707 1210.2719</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">-0.252714 -0.380909 -0.332484 -0.373349 -0.146300 -0.153694 0.120691 0.042382 -0.083216 -0.253233 -0.283014 -0.192370 0.331868 -0.050245 -0.204419 -0.236022 0.084452 0.246956 0.294852 -0.030595 -0.080556 -0.389286 0.083294 0.090185 0.071817 0.090990 0.070058 0.099001 0.086229 0.087578 0.095110 0.071420 0.082987 0.085141 0.076300 0.087676 0.083393 0.082369 0.123715 0.129615 0.104242 0.117407 0.123187 0.132151 0.247337</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">8.2527 8.3809 8.3325 8.3733 7.1463 7.1537 5.8793 5.9576 6.0832 6.2532 6.2830 6.1924 5.6681 6.0502 6.2044 6.2360 5.9155 5.7530 5.7051 6.0306 6.0806 6.3893 5.9167 0.9098 0.9282 0.9090 0.9299 0.9010 0.9138 0.9124 0.9049 0.9286 0.9170 0.9149 0.9237 0.9123 0.9166 0.9176 0.8763 0.8704 0.8958 0.8826 0.8768 0.8678 0.7527</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">-0.2527 -0.3809 -0.3325 -0.3733 -0.1463 -0.1537 0.1207 0.0424 -0.0832 -0.2532 -0.2830 -0.1924 0.3319 -0.0502 -0.2044 -0.2360 0.0845 0.2470 0.2949 -0.0306 -0.0806 -0.3893 0.0833 0.0902 0.0718 0.0910 0.0701 0.0990 0.0862 0.0876 0.0951 0.0714 0.0830 0.0851 0.0763 0.0877 0.0834 0.0824 0.1237 0.1296 0.1042 0.1174 0.1232 0.1322 0.2473</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1342 2.1248 2.1878 2.1488 3.0901 3.1298 3.7518 3.7924 3.8534 3.9122 3.9113 3.9034 4.2673 3.8240 3.9359 3.9458 3.9148 4.2445 4.3944 3.8858 3.9141 3.7639 3.6696 1.0340 1.0370 1.0036 1.0107 1.0034 1.0161 1.0041 1.0083 1.0210 0.9984 0.9980 1.0122 0.9990 0.9993 1.0157 0.9930 1.0146 1.0104 1.0078 0.9850 1.0086 0.9723</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1342 2.1248 2.1878 2.1488 3.0901 3.1298 3.7518 3.7924 3.8534 3.9122 3.9113 3.9034 4.2673 3.8240 3.9359 3.9458 3.9148 4.2445 4.3944 3.8858 3.9141 3.7639 3.6696 1.0340 1.0370 1.0036 1.0107 1.0034 1.0161 1.0041 1.0083 1.0210 0.9984 0.9980 1.0122 0.9990 0.9993 1.0157 0.9930 1.0146 1.0104 1.0078 0.9850 1.0086 0.9723</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">1.1479 0.9249 1.9713 2.0954 2.0174 0.9205 1.0960 1.0642 1.2246 0.9454 0.9118 0.8891 0.8762 0.9540 0.9507 0.9421 0.9957 0.9920 1.0326 1.0037 0.9948 0.9845 0.9924 0.9847 0.9864 0.9951 1.8783 0.9634 0.9637 0.9712 0.9845 0.9830 0.9986 0.9846 0.9862 1.0009 0.9782 0.9871 0.9698 0.9765 0.9712 1.0150 1.0156 0.9927 2.7640 0.9225</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">-0.023284337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1071.539315920734</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.53421 31.44645 -0.08776 -9.46911 9.16989 -0.29922 -3.18213 2.34655 -0.83558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.89187</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.26695</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
