<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 1 1 1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.449995"
                        y3="0.507172"
                        z3="1.178604"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.836429"
                        y3="2.174729"
                        z3="0.094457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.043182"
                        y3="1.462502"
                        z3="-1.032326"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.528371"
                        y3="0.039211"
                        z3="0.526596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.242501"
                        y3="1.134741"
                        z3="-1.173151"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.458317"
                        y3="-2.470282"
                        z3="-2.1195"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.365488"
                        y3="-0.139999"
                        z3="1.211214"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.323974"
                        y3="0.82862"
                        z3="0.020299"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.921818"
                        y3="-1.008071"
                        z3="-0.454547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.069077"
                        y3="-0.495367"
                        z3="1.124996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.883206"
                        y3="0.176222"
                        z3="0.800728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.301661"
                        y3="-0.195764"
                        z3="1.426353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.034405"
                        y3="-1.502269"
                        z3="2.084144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.353864"
                        y3="-0.211826"
                        z3="0.443442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.327057"
                        y3="-1.193947"
                        z3="2.38337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.849122"
                        y3="-1.841651"
                        z3="2.714103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.850546"
                        y3="1.318132"
                        z3="-0.15659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.427971"
                        y3="-0.142708"
                        z3="-1.053484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.257104"
                        y3="0.08314"
                        z3="0.193539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.144332"
                        y3="0.432274"
                        z3="-0.93977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.749576"
                        y3="-1.385338"
                        z3="-1.417538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.912171"
                        y3="-0.693241"
                        z3="-1.721702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.934537"
                        y3="3.305497"
                        z3="-0.760641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.60108"
                        y3="0.141716"
                        z3="1.433005"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.47952"
                        y3="2.285818"
                        z3="-0.379368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.250951"
                        y3="-3.150061"
                        z3="-1.818335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.949381"
                        y3="-2.023403"
                        z3="2.327496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.262065"
                        y3="-1.447999"
                        z3="2.864121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.840897"
                        y3="-2.624539"
                        z3="3.460636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.074833"
                        y3="-0.938333"
                        z3="-1.427757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.452855"
                        y3="-0.270093"
                        z3="-1.518162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.86169"
                        y3="0.797553"
                        z3="-1.393805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.585682"
                        y3="-1.00371"
                        z3="-2.505491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.101598"
                        y3="3.012368"
                        z3="-1.797811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.035875"
                        y3="3.920583"
                        z3="-0.713358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.786098"
                        y3="3.876493"
                        z3="-0.401924"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.715656"
                        y3="-0.764746"
                        z3="2.032616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.485384"
                        y3="0.994546"
                        z3="2.106007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.496858"
                        y3="0.283547"
                        z3="0.830783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.572624"
                        y3="2.037836"
                        z3="0.678426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.685553"
                        y3="3.024856"
                        z3="-0.489105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.417391"
                        y3="2.70197"
                        z3="-0.738639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.379202"
                        y3="-2.51276"
                        z3="-1.970067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.210365"
                        y3="-3.993232"
                        z3="-2.503132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.233032"
                        y3="-3.513589"
                        z3="-0.790463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.45,.5072,1.1786;-1.8364,2.1747,.0945;-.0432,1.4625,-1.0323;-5.5284,.0392,.5266;5.2425,1.1347,-1.1732;2.4583,-2.4703,-2.1195;-4.3655,-.14,1.2112;3.324,.8286,.0203;1.9218,-1.0081,-.4545;-2.0691,-.4954,1.125;-.8832,.1762,.8007;.3017,-.1958,1.4264;-2.0344,-1.5023,2.0841;-3.3539,-.2118,.4434;.3271,-1.1939,2.3834;-.8491,-1.8417,2.7141;-.8505,1.3181,-.1566;-3.428,-.1427,-1.0535;2.2571,.0831,.1935;4.1443,.4323,-.9398;2.7496,-1.3853,-1.4175;3.9122,-.6932,-1.7217;-1.9345,3.3055,-.7606;-6.6011,.1417,1.433;5.4795,2.2858,-.3794;1.251,-3.1501,-1.8183;-2.9494,-2.0234,2.3275;1.2621,-1.448,2.8641;-.8409,-2.6245,3.4606;-4.0748,-.9383,-1.4278;-2.4529,-.2701,-1.5182;-3.8617,.7976,-1.3938;4.5857,-1.0037,-2.5055;-2.1016,3.0124,-1.7978;-1.0359,3.9206,-.7134;-2.7861,3.8765,-.4019;-6.7157,-.7647,2.0326;-6.4854,.9945,2.106;-7.4969,.2835,.8308;5.5726,2.0378,.6784;4.6856,3.0249,-.4891;6.4174,2.702,-.7386;.3792,-2.5128,-1.9701;1.2104,-3.9932,-2.5031;1.233,-3.5136,-.7905;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1483</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2417.3111905437 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.441e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.592 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.44999493"
                                 y3="0.50717175"
                                 z3="1.17860369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.83642908"
                                 y3="2.1747292"
                                 z3="0.09445708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.04318217"
                                 y3="1.46250213"
                                 z3="-1.03232581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.52837112"
                                 y3="0.03921132"
                                 z3="0.52659563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="5.24250066"
                                 y3="1.13474098"
                                 z3="-1.17315094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.45831658"
                                 y3="-2.4702819"
                                 z3="-2.11949998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.36548752"
                                 y3="-0.13999918"
                                 z3="1.2112144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.32397429"
                                 y3="0.82862043"
                                 z3="0.02029949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.92181828"
                                 y3="-1.00807119"
                                 z3="-0.45454687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.06907737"
                                 y3="-0.49536679"
                                 z3="1.12499599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.88320557"
                                 y3="0.17622227"
                                 z3="0.80072838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.30166056"
                                 y3="-0.19576432"
                                 z3="1.42635271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.0344047"
                                 y3="-1.50226859"
                                 z3="2.08414406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35386371"
                                 y3="-0.21182641"
                                 z3="0.44344206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.32705672"
                                 y3="-1.19394722"
                                 z3="2.38336958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.84912248"
                                 y3="-1.84165132"
                                 z3="2.71410279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.85054605"
                                 y3="1.31813218"
                                 z3="-0.15658952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.4279708"
                                 y3="-0.14270798"
                                 z3="-1.05348394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.25710358"
                                 y3="0.08314005"
                                 z3="0.19353894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.14433229"
                                 y3="0.43227361"
                                 z3="-0.93976973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.74957598"
                                 y3="-1.38533843"
                                 z3="-1.41753781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.91217137"
                                 y3="-0.69324096"
                                 z3="-1.72170212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.93453738"
                                 y3="3.30549706"
                                 z3="-0.76064085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.60108"
                                 y3="0.14171633"
                                 z3="1.43300525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.4795195"
                                 y3="2.28581831"
                                 z3="-0.37936791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.25095119"
                                 y3="-3.15006051"
                                 z3="-1.81833549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.94938136"
                                 y3="-2.02340258"
                                 z3="2.32749596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.26206477"
                                 y3="-1.44799925"
                                 z3="2.86412089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.84089732"
                                 y3="-2.62453871"
                                 z3="3.46063575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.07483319"
                                 y3="-0.93833316"
                                 z3="-1.42775732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.45285483"
                                 y3="-0.27009297"
                                 z3="-1.51816213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.86168962"
                                 y3="0.79755343"
                                 z3="-1.39380504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.58568207"
                                 y3="-1.00370991"
                                 z3="-2.50549137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.10159849"
                                 y3="3.01236797"
                                 z3="-1.79781117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.03587461"
                                 y3="3.92058296"
                                 z3="-0.71335795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.78609774"
                                 y3="3.87649349"
                                 z3="-0.4019238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.71565563"
                                 y3="-0.76474638"
                                 z3="2.03261647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.4853838"
                                 y3="0.99454633"
                                 z3="2.10600675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.49685828"
                                 y3="0.2835473"
                                 z3="0.83078347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.57262397"
                                 y3="2.03783552"
                                 z3="0.67842624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.6855529"
                                 y3="3.024856"
                                 z3="-0.48910483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.41739115"
                                 y3="2.70197045"
                                 z3="-0.7386392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.37920164"
                                 y3="-2.51275963"
                                 z3="-1.97006708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.21036542"
                                 y3="-3.99323206"
                                 z3="-2.50313208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.23303174"
                                 y3="-3.51358857"
                                 z3="-0.79046344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a19" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N3O6">
                           <atomArray count="17 19 3 6" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">342.19839999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.45,.5072,1.1786;-1.8364,2.1747,.0945;-.0432,1.4625,-1.0323;-5.5284,.0392,.5266;5.2425,1.1347,-1.1732;2.4583,-2.4703,-2.1195;-4.3655,-.14,1.2112;3.324,.8286,.0203;1.9218,-1.0081,-.4545;-2.0691,-.4954,1.125;-.8832,.1762,.8007;.3017,-.1958,1.4264;-2.0344,-1.5023,2.0841;-3.3539,-.2118,.4434;.3271,-1.1939,2.3834;-.8491,-1.8417,2.7141;-.8505,1.3181,-.1566;-3.428,-.1427,-1.0535;2.2571,.0831,.1935;4.1443,.4323,-.9398;2.7496,-1.3853,-1.4175;3.9122,-.6932,-1.7217;-1.9345,3.3055,-.7606;-6.6011,.1417,1.433;5.4795,2.2858,-.3794;1.251,-3.1501,-1.8183;-2.9494,-2.0234,2.3275;1.2621,-1.448,2.8641;-.8409,-2.6245,3.4606;-4.0748,-.9383,-1.4278;-2.4529,-.2701,-1.5182;-3.8617,.7976,-1.3938;4.5857,-1.0037,-2.5055;-2.1016,3.0124,-1.7978;-1.0359,3.9206,-.7134;-2.7861,3.8765,-.4019;-6.7157,-.7647,2.0326;-6.4854,.9945,2.106;-7.4969,.2835,.8308;5.5726,2.0378,.6784;4.6856,3.0249,-.4891;6.4174,2.702,-.7386;.3792,-2.5128,-1.9701;1.2104,-3.9932,-2.5031;1.233,-3.5136,-.7905;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.449995"
                        y3="0.507172"
                        z3="1.178604"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.836429"
                        y3="2.174729"
                        z3="0.094457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.043182"
                        y3="1.462502"
                        z3="-1.032326"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.528371"
                        y3="0.039211"
                        z3="0.526596"/>
                  <atom elementType="O"
                        id="a5"
                        x3="5.242501"
                        y3="1.134741"
                        z3="-1.173151"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.458317"
                        y3="-2.470282"
                        z3="-2.1195"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.365488"
                        y3="-0.139999"
                        z3="1.211214"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.323974"
                        y3="0.82862"
                        z3="0.020299"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.921818"
                        y3="-1.008071"
                        z3="-0.454547"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.069077"
                        y3="-0.495367"
                        z3="1.124996"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.883206"
                        y3="0.176222"
                        z3="0.800728"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.301661"
                        y3="-0.195764"
                        z3="1.426353"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.034405"
                        y3="-1.502269"
                        z3="2.084144"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.353864"
                        y3="-0.211826"
                        z3="0.443442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.327057"
                        y3="-1.193947"
                        z3="2.38337"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.849122"
                        y3="-1.841651"
                        z3="2.714103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.850546"
                        y3="1.318132"
                        z3="-0.15659"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.427971"
                        y3="-0.142708"
                        z3="-1.053484"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.257104"
                        y3="0.08314"
                        z3="0.193539"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.144332"
                        y3="0.432274"
                        z3="-0.93977"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.749576"
                        y3="-1.385338"
                        z3="-1.417538"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.912171"
                        y3="-0.693241"
                        z3="-1.721702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.934537"
                        y3="3.305497"
                        z3="-0.760641"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.60108"
                        y3="0.141716"
                        z3="1.433005"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.47952"
                        y3="2.285818"
                        z3="-0.379368"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.250951"
                        y3="-3.150061"
                        z3="-1.818335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.949381"
                        y3="-2.023403"
                        z3="2.327496"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.262065"
                        y3="-1.447999"
                        z3="2.864121"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.840897"
                        y3="-2.624539"
                        z3="3.460636"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.074833"
                        y3="-0.938333"
                        z3="-1.427757"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.452855"
                        y3="-0.270093"
                        z3="-1.518162"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.86169"
                        y3="0.797553"
                        z3="-1.393805"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.585682"
                        y3="-1.00371"
                        z3="-2.505491"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.101598"
                        y3="3.012368"
                        z3="-1.797811"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.035875"
                        y3="3.920583"
                        z3="-0.713358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.786098"
                        y3="3.876493"
                        z3="-0.401924"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.715656"
                        y3="-0.764746"
                        z3="2.032616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.485384"
                        y3="0.994546"
                        z3="2.106007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.496858"
                        y3="0.283547"
                        z3="0.830783"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.572624"
                        y3="2.037836"
                        z3="0.678426"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.685553"
                        y3="3.024856"
                        z3="-0.489105"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.417391"
                        y3="2.70197"
                        z3="-0.738639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.379202"
                        y3="-2.51276"
                        z3="-1.970067"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.210365"
                        y3="-3.993232"
                        z3="-2.503132"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.233032"
                        y3="-3.513589"
                        z3="-0.790463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
               </bondArray>
               <formula concise="C17H19N3O6">
                  <atomArray count="17 19 3 6" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">342.19839999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,25,26,23,24,16,13,15,22,14,10,12,20,21,11,17,19,8,9,7,3,5,6,2,4,1/E:(2,3)(13,14)(18,19)(22,23)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,20.2,21.1/rA:45nOOO1OOON2N2N2C3C3C3C3C3C3C3C3CC3C3C3C3CCCCHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s1s11;s10;s7s10;s12;s13s15;s2s3s11;s14;s1s8s9;s5s8;s6s9;s20s21;s2;s4;s5;s6;s13;s15;s16;s18;s18;s18;s22;s23;s23;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;/rC:1.45,.5072,1.1786;-1.8364,2.1747,.0945;-.0432,1.4625,-1.0323;-5.5284,.0392,.5266;5.2425,1.1347,-1.1732;2.4583,-2.4703,-2.1195;-4.3655,-.14,1.2112;3.324,.8286,.0203;1.9218,-1.0081,-.4545;-2.0691,-.4954,1.125;-.8832,.1762,.8007;.3017,-.1958,1.4264;-2.0344,-1.5023,2.0841;-3.3539,-.2118,.4434;.3271,-1.1939,2.3834;-.8491,-1.8417,2.7141;-.8505,1.3181,-.1566;-3.428,-.1427,-1.0535;2.2571,.0831,.1935;4.1443,.4323,-.9398;2.7496,-1.3853,-1.4175;3.9122,-.6932,-1.7217;-1.9345,3.3055,-.7606;-6.6011,.1417,1.433;5.4795,2.2858,-.3794;1.251,-3.1501,-1.8183;-2.9494,-2.0234,2.3275;1.2621,-1.448,2.8641;-.8409,-2.6245,3.4606;-4.0748,-.9383,-1.4278;-2.4529,-.2701,-1.5182;-3.8617,.7976,-1.3938;4.5857,-1.0037,-2.5055;-2.1016,3.0124,-1.7978;-1.0359,3.9206,-.7134;-2.7861,3.8765,-.4019;-6.7157,-.7647,2.0326;-6.4854,.9945,2.106;-7.4969,.2835,.8308;5.5726,2.0378,.6784;4.6856,3.0249,-.4891;6.4174,2.702,-.7386;.3792,-2.5128,-1.9701;1.2104,-3.9932,-2.5031;1.233,-3.5136,-.7905;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1274.91777722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2417.31119054</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3692.22896776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6545.34652649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2853.11755872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2544.75664363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1269.83886642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00399965</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000148882182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000148882182</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000297764364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-119.071428526786</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.9119 104.9714 105.0366 105.3142 105.5885 105.5982 105.8558 106.0021 106.2283 106.4051 106.5015 106.6033 106.6314 106.7932 106.8894 107.0649 107.1253 107.3985 107.6357 107.9075 108.0689 108.3125 108.4327 108.8330 109.0254 109.1678 109.2387 109.4875 109.7652 109.8061 110.0065 110.2719 110.4724 110.6845 110.8744 111.0619 111.2668 111.2888 111.3730 111.4319 111.7625 111.9520 112.2131 112.5042 112.7090 112.9559 113.2610 113.6058 113.6218 113.7173 113.8144 113.9640 114.0561 114.2783 114.4267 114.4988 114.6139 114.8689 114.9278 115.0823 115.2690 115.4587 115.6018 115.6946 115.7941 115.8946 116.1059 116.6603 116.8652 117.0757 117.2084 117.2887 117.4970 117.7042 117.9854 118.1728 118.1949 118.4183 118.4669 118.5242 118.6048 118.7067 118.7848 119.1117 119.4480 119.6664 119.8619 120.1397 120.4883 120.6143 120.9659 121.4699 121.6573 121.9441 122.3173 122.5849 123.0065 123.1879 123.2904 123.7094 123.9384 124.2162 124.5442 124.6863 124.9400 125.0194 125.4933 125.7038 125.9113 126.0762 126.2568 126.4078 126.5424 126.8077 126.8660 127.1798 127.3200 127.3710 127.4999 128.4905 128.9000 129.0977 129.3099 129.3593 129.5860 130.1461 130.3040 130.4239 130.8201 130.9043 131.3931 132.1208 132.4322 132.9326 133.0675 133.2752 133.4951 133.7229 134.0970 134.2842 134.3259 134.8638 135.1706 135.3145 135.3813 135.6621 135.8284 136.1462 136.3503 136.5816 136.6456 136.8985 137.4085 137.8322 138.2349 138.4329 138.5039 138.6529 138.9310 139.1576 139.3534 140.0608 140.1896 140.4117 140.7122 140.7891 140.8841 141.0938 141.3006 141.3467 141.6380 141.8156 141.9869 142.4410 142.6437 142.7188 143.2102 143.3276 143.4527 143.7371 143.8953 144.1673 144.2399 144.3106 144.4454 144.7645 144.8565 145.2448 145.5662 145.7248 145.8940 146.0117 146.1217 146.2586 146.3700 146.5574 146.8142 147.2650 147.3748 147.7938 147.8839 148.1845 148.3515 148.3943 148.6269 148.8402 149.0560 149.3498 149.6530 149.7296 150.1781 150.4424 150.7267 150.8871 151.0319 151.3058 151.5374 151.6991 151.8607 151.9620 152.5487 153.2859 153.4595 153.7327 154.1493 154.2364 154.4336 154.6782 154.9767 155.0121 155.3578 155.4719 155.6672 155.9826 156.1170 156.5806 156.7152 157.0327 157.6166 157.7249 157.8458 158.8104 159.1473 159.8106 160.4610 160.7924 161.8262 162.6722 162.9074 163.1024 163.8920 164.4786 164.5581 164.7890 165.0628 165.3290 165.4566 166.3433 166.7346 167.9377 168.1584 168.4539 168.5553 169.0423 169.9964 171.0163 171.3271 171.4505 172.5516 172.7293 174.2125 175.1253 176.8970 178.2080 179.4427 179.9675 180.4763 181.6142 182.6203 184.0649 185.3619 185.4126 185.8364 185.8665 186.1461 186.8389 187.5370 187.7417 187.7512 188.6235 189.4586 189.7456 190.5295 191.2580 191.4309 191.6836 192.0451 193.0908 194.6043 195.5141 196.0999 196.7848 199.5686 200.0155 201.1819 201.5416 202.8858 204.3622 205.7806 206.0348 206.5718 207.3505 215.1245 616.4132 630.1905 632.1482 633.2082 634.4272 635.0297 635.9307 637.6439 642.7398 642.9386 643.5197 643.9556 645.8755 646.0047 646.7268 647.6862 657.0854 881.8877 888.5888 897.4556 1200.7230 1205.9431 1208.1178 1208.5848 1209.8933 1215.4782</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.281154 -0.251991 -0.350645 -0.207267 -0.270223 -0.271124 -0.142287 -0.358608 -0.386486 0.094996 -0.082179 0.284306 -0.174268 0.158163 -0.170322 -0.093177 0.337856 -0.281663 0.366654 0.397665 0.372919 -0.300345 -0.143767 -0.111884 -0.119772 -0.116919 0.120040 0.123440 0.127944 0.114892 0.097113 0.099544 0.120388 0.107147 0.120787 0.123298 0.092511 0.097169 0.101105 0.105331 0.109001 0.116107 0.103246 0.119362 0.103095</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">O O O O O O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">8.2812 8.2520 8.3506 8.2073 8.2702 8.2711 7.1423 7.3586 7.3865 5.9050 6.0822 5.7157 6.1743 5.8418 6.1703 6.0932 5.6621 6.2817 5.6333 5.6023 5.6271 6.3003 6.1438 6.1119 6.1198 6.1169 0.8800 0.8766 0.8721 0.8851 0.9029 0.9005 0.8796 0.8929 0.8792 0.8767 0.9075 0.9028 0.8989 0.8947 0.8910 0.8839 0.8968 0.8806 0.8969</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.2812 -0.2520 -0.3506 -0.2073 -0.2702 -0.2711 -0.1423 -0.3586 -0.3865 0.0950 -0.0822 0.2843 -0.1743 0.1582 -0.1703 -0.0932 0.3379 -0.2817 0.3667 0.3977 0.3729 -0.3003 -0.1438 -0.1119 -0.1198 -0.1169 0.1200 0.1234 0.1279 0.1149 0.0971 0.0995 0.1204 0.1071 0.1208 0.1233 0.0925 0.0972 0.1011 0.1053 0.1090 0.1161 0.1032 0.1194 0.1031</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">2.1338 2.1329 2.1402 1.9709 2.1373 2.1398 2.8556 2.9660 2.9142 3.7062 3.7612 3.8002 4.0130 3.7390 4.0725 3.9426 4.1475 3.9632 4.2751 4.0218 4.0842 3.9241 3.8898 3.9270 3.8798 3.8920 1.0272 1.0081 0.9995 1.0054 1.0099 1.0065 1.0236 0.9939 0.9969 0.9923 0.9961 0.9965 0.9952 0.9994 0.9988 0.9927 0.9953 0.9941 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">2.1338 2.1329 2.1402 1.9709 2.1373 2.1398 2.8556 2.9660 2.9142 3.7062 3.7612 3.8002 4.0130 3.7390 4.0725 3.9426 4.1475 3.9632 4.2751 4.0218 4.0842 3.9241 3.8898 3.9270 3.8798 3.8920 1.0272 1.0081 0.9995 1.0054 1.0099 1.0065 1.0236 0.9939 0.9969 0.9923 0.9961 0.9965 0.9952 0.9994 0.9988 0.9927 0.9953 0.9941 0.9961</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">0.9289 1.1212 1.1972 0.8911 1.9945 0.8834 0.9499 1.1909 0.8956 1.1924 0.8978 1.8404 1.5528 1.3230 1.4059 1.3631 1.3297 1.4252 0.9298 1.3830 0.9043 1.4290 1.4494 0.9565 0.9591 1.4310 0.9690 0.9723 0.9652 0.9922 0.9905 1.3797 1.3978 0.9791 0.9792 0.9796 0.9828 0.9809 0.9813 0.9830 0.9783 0.9784 0.9850 0.9795 0.9870 0.9792</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 11 0 18 1 16 1 22 2 16 3 6 3 23 4 19 4 24 5 20 5 25 6 13 7 18 7 19 8 18 8 20 9 10 9 12 9 13 10 11 10 16 11 14 12 15 12 26 13 17 14 15 14 27 15 28 17 29 17 30 17 31 19 21 20 21 21 32 22 33 22 34 22 35 23 36 23 37 23 38 24 39 24 40 24 41 25 42 25 43 25 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021621364</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1274.939398582477</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.74898 13.83274 -0.91624 1.21386 -1.36790 -0.15404 -2.89617 2.99037 0.09420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.93386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.37368</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
