<?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="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O O O O O O O O N N 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 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 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
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                        id="a1"
                        x3="-2.621569"
                        y3="-1.007249"
                        z3="1.384844"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.139605"
                        y3="1.382282"
                        z3="2.421043"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.597928"
                        y3="2.089694"
                        z3="2.783772"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.661074"
                        y3="-0.370691"
                        z3="-1.26966"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.562689"
                        y3="1.354485"
                        z3="-2.169379"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.637823"
                        y3="0.618979"
                        z3="3.257288"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.940314"
                        y3="-1.407754"
                        z3="-1.824811"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.356324"
                        y3="0.770428"
                        z3="-0.363816"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.592291"
                        y3="2.507099"
                        z3="-2.166068"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.312088"
                        y3="-2.358965"
                        z3="1.171094"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.410844"
                        y3="-3.269888"
                        z3="-1.466232"/>
                  <atom elementType="O"
                        id="a12"
                        x3="4.140605"
                        y3="-0.028728"
                        z3="-1.024797"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.689587"
                        y3="2.084246"
                        z3="-0.456009"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.363071"
                        y3="-0.912917"
                        z3="1.900338"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.178781"
                        y3="0.418749"
                        z3="-1.308753"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.919567"
                        y3="-0.947314"
                        z3="2.259372"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.473444"
                        y3="2.14526"
                        z3="-2.265062"/>
                  <atom elementType="N"
                        id="a18"
                        x3="5.03993"
                        y3="0.354545"
                        z3="0.960625"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.528762"
                        y3="-0.136077"
                        z3="0.716974"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.282161"
                        y3="1.244129"
                        z3="1.311612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.818835"
                        y3="1.167899"
                        z3="1.75426"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.694272"
                        y3="-0.314549"
                        z3="2.162599"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.353675"
                        y3="-0.234383"
                        z3="-0.81228"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.578488"
                        y3="0.351498"
                        z3="-1.501285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.212941"
                        y3="-2.004771"
                        z3="1.099252"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.723108"
                        y3="-0.347564"
                        z3="2.51198"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.090775"
                        y3="-0.187513"
                        z3="-1.791402"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.03705"
                        y3="0.765077"
                        z3="-2.356827"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.337142"
                        y3="0.454476"
                        z3="-1.738818"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.977827"
                        y3="-2.567165"
                        z3="0.813218"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.488982"
                        y3="1.13802"
                        z3="-2.498619"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.165823"
                        y3="-1.985524"
                        z3="1.380035"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.07287"
                        y3="-3.699903"
                        z3="-0.161415"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.796765"
                        y3="0.37155"
                        z3="-2.357119"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.619754"
                        y3="0.890035"
                        z3="-0.18653"/>
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                        id="a36"
                        x3="-4.537958"
                        y3="-0.474415"
                        z3="0.95994"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.438474"
                        y3="2.05175"
                        z3="0.58596"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.163705"
                        y3="1.352036"
                        z3="0.894508"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.908627"
                        y3="-0.448555"
                        z3="3.228287"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.309518"
                        y3="-1.296522"
                        z3="-1.069064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.193404"
                        y3="1.424767"
                        z3="-1.447723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.787936"
                        y3="2.08226"
                        z3="2.984168"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.742098"
                        y3="1.857964"
                        z3="3.177232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.121202"
                        y3="-2.422663"
                        z3="0.697817"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.022604"
                        y3="0.502016"
                        z3="-3.41728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.495768"
                        y3="-0.623069"
                        z3="-1.812169"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.724206"
                        y3="-0.507433"
                        z3="2.694098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.259154"
                        y3="1.073363"
                        z3="-3.568932"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.436847"
                        y3="0.034164"
                        z3="-1.690396"/>
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                        id="a50"
                        x3="-0.192742"
                        y3="2.559186"
                        z3="-1.384132"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.042368"
                        y3="2.694881"
                        z3="-2.995475"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.125277"
                        y3="-4.24879"
                        z3="-0.156429"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.846388"
                        y3="-4.402981"
                        z3="0.149172"/>
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                        id="a54"
                        x3="3.701733"
                        y3="-0.569382"
                        z3="-2.896554"/>
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                        id="a55"
                        x3="4.619874"
                        y3="0.929591"
                        z3="-2.811135"/>
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                        id="a56"
                        x3="1.540791"
                        y3="1.713159"
                        z3="-0.265385"/>
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                        id="a57"
                        x3="3.342616"
                        y3="2.608973"
                        z3="-1.555586"/>
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                        id="a58"
                        x3="0.703616"
                        y3="-2.680001"
                        z3="-1.764435"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.852049"
                        y3="-0.611457"
                        z3="1.182644"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.314114"
                        y3="0.970455"
                        z3="1.708035"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a60" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H25N5O13">
                  <atomArray count="17 25 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27,30H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6216,-1.0072,1.3848;-4.1396,1.3823,2.421;-1.5979,2.0897,2.7838;-5.6611,-.3707,-1.2697;-4.5627,1.3545,-2.1694;.6378,.619,3.2573;-.9403,-1.4078,-1.8248;1.3563,.7704,-.3638;2.5923,2.5071,-2.1661;3.3121,-2.359,1.1711;1.4108,-3.2699,-1.4662;4.1406,-.0287,-1.0248;4.6896,2.0842,-.456;-.3631,-.9129,1.9003;-2.1788,.4187,-1.3088;1.9196,-.9473,2.2594;-.4734,2.1453,-2.2651;5.0399,.3545,.9606;-3.5288,-.1361,.717;-3.2822,1.2441,1.3116;-1.8188,1.1679,1.7543;-1.6943,-.3145,2.1626;-3.3537,-.2344,-.8123;-4.5785,.3515,-1.5013;-.2129,-2.0048,1.0993;.7231,-.3476,2.512;-1.0908,-.1875,-1.7914;-.037,.7651,-2.3568;1.3371,.4545,-1.7388;.9778,-2.5672,.8132;2.489,1.138,-2.4986;2.1658,-1.9855,1.38;1.0729,-3.6999,-.1614;3.7968,.3715,-2.3571;4.6198,.89,-.1865;-4.538,-.4744,.9599;-3.4385,2.0518,.586;-1.1637,1.352,.8945;-1.9086,-.4486,3.2283;-3.3095,-1.2965,-1.0691;-2.1934,1.4248,-1.4477;-3.7879,2.0823,2.9842;-.7421,1.858,3.1772;-1.1212,-2.4227,.6978;.0226,.502,-3.4173;1.4958,-.6231,-1.8122;2.7242,-.5074,2.6941;2.2592,1.0734,-3.5689;-6.4368,.0342,-1.6904;-.1927,2.5592,-1.3841;-.0424,2.6949,-2.9955;.1253,-4.2488,-.1564;1.8464,-4.403,.1492;3.7017,-.5694,-2.8966;4.6199,.9296,-2.8111;1.5408,1.7132,-.2654;3.3426,2.609,-1.5556;.7036,-2.68,-1.7644;4.852,-.6115,1.1826;5.3141,.9705,1.708;</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">1990</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">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4508.7754608183 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">1.621e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750 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">0.414 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.173 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="-2.62156861"
                                 y3="-1.00724899"
                                 z3="1.3848438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.13960537"
                                 y3="1.38228229"
                                 z3="2.42104259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.59792757"
                                 y3="2.08969366"
                                 z3="2.78377224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.66107427"
                                 y3="-0.37069109"
                                 z3="-1.26966007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.5626892"
                                 y3="1.35448536"
                                 z3="-2.16937946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.63782288"
                                 y3="0.61897928"
                                 z3="3.25728794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.94031363"
                                 y3="-1.4077541"
                                 z3="-1.82481093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.35632428"
                                 y3="0.77042813"
                                 z3="-0.3638161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.59229103"
                                 y3="2.50709873"
                                 z3="-2.1660678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.31208799"
                                 y3="-2.35896504"
                                 z3="1.17109432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.41084353"
                                 y3="-3.26988772"
                                 z3="-1.46623235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="4.14060476"
                                 y3="-0.02872834"
                                 z3="-1.02479687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.68958743"
                                 y3="2.08424597"
                                 z3="-0.45600878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.36307081"
                                 y3="-0.91291709"
                                 z3="1.90033791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.17878074"
                                 y3="0.41874921"
                                 z3="-1.30875275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="1.9195669"
                                 y3="-0.94731423"
                                 z3="2.25937165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-0.4734438"
                                 y3="2.14526042"
                                 z3="-2.26506191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="5.03992956"
                                 y3="0.35454486"
                                 z3="0.96062476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52876233"
                                 y3="-0.13607664"
                                 z3="0.71697436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.28216122"
                                 y3="1.244129"
                                 z3="1.31161236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.81883522"
                                 y3="1.16789862"
                                 z3="1.75426042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.69427181"
                                 y3="-0.31454907"
                                 z3="2.16259936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.3536749"
                                 y3="-0.23438277"
                                 z3="-0.81227966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.57848762"
                                 y3="0.35149842"
                                 z3="-1.50128508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21294055"
                                 y3="-2.00477088"
                                 z3="1.09925198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.72310846"
                                 y3="-0.34756397"
                                 z3="2.51198008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.09077462"
                                 y3="-0.18751268"
                                 z3="-1.79140154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.03704993"
                                 y3="0.76507717"
                                 z3="-2.35682719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.33714155"
                                 y3="0.45447593"
                                 z3="-1.73881755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.97782699"
                                 y3="-2.56716453"
                                 z3="0.81321793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.48898249"
                                 y3="1.13801951"
                                 z3="-2.49861941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.16582331"
                                 y3="-1.98552449"
                                 z3="1.38003487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.07286972"
                                 y3="-3.69990297"
                                 z3="-0.16141523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.79676461"
                                 y3="0.37155014"
                                 z3="-2.35711928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.61975401"
                                 y3="0.89003533"
                                 z3="-0.18652984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.53795783"
                                 y3="-0.47441453"
                                 z3="0.95993952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.4384741"
                                 y3="2.05174971"
                                 z3="0.58596025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.16370494"
                                 y3="1.35203603"
                                 z3="0.89450806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.90862688"
                                 y3="-0.44855536"
                                 z3="3.22828709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.3095183"
                                 y3="-1.29652203"
                                 z3="-1.06906362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.19340429"
                                 y3="1.42476736"
                                 z3="-1.44772325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.78793562"
                                 y3="2.08226001"
                                 z3="2.98416765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.74209776"
                                 y3="1.85796355"
                                 z3="3.17723208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.12120202"
                                 y3="-2.42266293"
                                 z3="0.6978168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.02260374"
                                 y3="0.50201584"
                                 z3="-3.41727998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.49576824"
                                 y3="-0.62306863"
                                 z3="-1.81216875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.72420636"
                                 y3="-0.50743267"
                                 z3="2.69409842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.25915381"
                                 y3="1.07336278"
                                 z3="-3.56893232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.43684674"
                                 y3="0.0341639"
                                 z3="-1.69039604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.19274228"
                                 y3="2.55918593"
                                 z3="-1.38413198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.04236822"
                                 y3="2.69488095"
                                 z3="-2.99547463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.12527732"
                                 y3="-4.24879008"
                                 z3="-0.15642922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.84638817"
                                 y3="-4.40298071"
                                 z3="0.14917203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.70173317"
                                 y3="-0.56938199"
                                 z3="-2.89655398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.61987387"
                                 y3="0.92959133"
                                 z3="-2.8111349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.54079089"
                                 y3="1.71315939"
                                 z3="-0.26538526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.34261628"
                                 y3="2.60897318"
                                 z3="-1.55558608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.70361618"
                                 y3="-2.68000053"
                                 z3="-1.76443468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.85204917"
                                 y3="-0.61145661"
                                 z3="1.18264352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="5.31411439"
                                 y3="0.9704548"
                                 z3="1.70803462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a49" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a57" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a58" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a51" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a60" order="S"/>
                           <bond atomRefs2="a18 a59" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C17H25N5O13">
                           <atomArray count="17 25 5 13" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27,30H,2-3,18-19H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6216,-1.0072,1.3848;-4.1396,1.3823,2.421;-1.5979,2.0897,2.7838;-5.6611,-.3707,-1.2697;-4.5627,1.3545,-2.1694;.6378,.619,3.2573;-.9403,-1.4078,-1.8248;1.3563,.7704,-.3638;2.5923,2.5071,-2.1661;3.3121,-2.359,1.1711;1.4108,-3.2699,-1.4662;4.1406,-.0287,-1.0248;4.6896,2.0842,-.456;-.3631,-.9129,1.9003;-2.1788,.4187,-1.3088;1.9196,-.9473,2.2594;-.4734,2.1453,-2.2651;5.0399,.3545,.9606;-3.5288,-.1361,.717;-3.2822,1.2441,1.3116;-1.8188,1.1679,1.7543;-1.6943,-.3145,2.1626;-3.3537,-.2344,-.8123;-4.5785,.3515,-1.5013;-.2129,-2.0048,1.0993;.7231,-.3476,2.512;-1.0908,-.1875,-1.7914;-.037,.7651,-2.3568;1.3371,.4545,-1.7388;.9778,-2.5672,.8132;2.489,1.138,-2.4986;2.1658,-1.9855,1.38;1.0729,-3.6999,-.1614;3.7968,.3716,-2.3571;4.6198,.89,-.1865;-4.538,-.4744,.9599;-3.4385,2.0517,.586;-1.1637,1.352,.8945;-1.9086,-.4486,3.2283;-3.3095,-1.2965,-1.0691;-2.1934,1.4248,-1.4477;-3.7879,2.0823,2.9842;-.7421,1.858,3.1772;-1.1212,-2.4227,.6978;.0226,.502,-3.4173;1.4958,-.6231,-1.8122;2.7242,-.5074,2.6941;2.2592,1.0734,-3.5689;-6.4368,.0342,-1.6904;-.1927,2.5592,-1.3841;-.0424,2.6949,-2.9955;.1253,-4.2488,-.1564;1.8464,-4.403,.1492;3.7017,-.5694,-2.8966;4.6199,.9296,-2.8111;1.5408,1.7132,-.2654;3.3426,2.609,-1.5556;.7036,-2.68,-1.7644;4.852,-.6115,1.1826;5.3141,.9705,1.708;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-1.597928"
                        y3="2.089694"
                        z3="2.783772"/>
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                        z3="-1.26966"/>
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                        x3="-4.562689"
                        y3="1.354485"
                        z3="-2.169379"/>
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                        id="a6"
                        x3="0.637823"
                        y3="0.618979"
                        z3="3.257288"/>
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                        id="a7"
                        x3="-0.940314"
                        y3="-1.407754"
                        z3="-1.824811"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.356324"
                        y3="0.770428"
                        z3="-0.363816"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.592291"
                        y3="2.507099"
                        z3="-2.166068"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.312088"
                        y3="-2.358965"
                        z3="1.171094"/>
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                        id="a11"
                        x3="1.410844"
                        y3="-3.269888"
                        z3="-1.466232"/>
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                        id="a12"
                        x3="4.140605"
                        y3="-0.028728"
                        z3="-1.024797"/>
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                        id="a13"
                        x3="4.689587"
                        y3="2.084246"
                        z3="-0.456009"/>
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                        id="a14"
                        x3="-0.363071"
                        y3="-0.912917"
                        z3="1.900338"/>
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                        id="a15"
                        x3="-2.178781"
                        y3="0.418749"
                        z3="-1.308753"/>
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                        id="a16"
                        x3="1.919567"
                        y3="-0.947314"
                        z3="2.259372"/>
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                        id="a17"
                        x3="-0.473444"
                        y3="2.14526"
                        z3="-2.265062"/>
                  <atom elementType="N"
                        id="a18"
                        x3="5.03993"
                        y3="0.354545"
                        z3="0.960625"/>
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                        id="a19"
                        x3="-3.528762"
                        y3="-0.136077"
                        z3="0.716974"/>
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                        id="a20"
                        x3="-3.282161"
                        y3="1.244129"
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                        id="a21"
                        x3="-1.818835"
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                        z3="1.75426"/>
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                        id="a22"
                        x3="-1.694272"
                        y3="-0.314549"
                        z3="2.162599"/>
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                        id="a23"
                        x3="-3.353675"
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                        z3="-0.81228"/>
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                        id="a24"
                        x3="-4.578488"
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                        id="a26"
                        x3="0.723108"
                        y3="-0.347564"
                        z3="2.51198"/>
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                        id="a27"
                        x3="-1.090775"
                        y3="-0.187513"
                        z3="-1.791402"/>
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                        id="a28"
                        x3="-0.03705"
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                        z3="-2.356827"/>
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                        x3="1.337142"
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                        z3="0.58596"/>
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                        id="a38"
                        x3="-1.163705"
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                        id="a41"
                        x3="-2.193404"
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                        id="a42"
                        x3="-3.787936"
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                        id="a48"
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                        z3="-3.568932"/>
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                        id="a49"
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                        z3="-1.384132"/>
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                        id="a52"
                        x3="0.125277"
                        y3="-4.24879"
                        z3="-0.156429"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.846388"
                        y3="-4.402981"
                        z3="0.149172"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.701733"
                        y3="-0.569382"
                        z3="-2.896554"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.619874"
                        y3="0.929591"
                        z3="-2.811135"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.540791"
                        y3="1.713159"
                        z3="-0.265385"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.342616"
                        y3="2.608973"
                        z3="-1.555586"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.703616"
                        y3="-2.680001"
                        z3="-1.764435"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.852049"
                        y3="-0.611457"
                        z3="1.182644"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.314114"
                        y3="0.970455"
                        z3="1.708035"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a60" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H25N5O13">
                  <atomArray count="17 25 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27,30H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6216,-1.0072,1.3848;-4.1396,1.3823,2.421;-1.5979,2.0897,2.7838;-5.6611,-.3707,-1.2697;-4.5627,1.3545,-2.1694;.6378,.619,3.2573;-.9403,-1.4078,-1.8248;1.3563,.7704,-.3638;2.5923,2.5071,-2.1661;3.3121,-2.359,1.1711;1.4108,-3.2699,-1.4662;4.1406,-.0287,-1.0248;4.6896,2.0842,-.456;-.3631,-.9129,1.9003;-2.1788,.4187,-1.3088;1.9196,-.9473,2.2594;-.4734,2.1453,-2.2651;5.0399,.3545,.9606;-3.5288,-.1361,.717;-3.2822,1.2441,1.3116;-1.8188,1.1679,1.7543;-1.6943,-.3145,2.1626;-3.3537,-.2344,-.8123;-4.5785,.3515,-1.5013;-.2129,-2.0048,1.0993;.7231,-.3476,2.512;-1.0908,-.1875,-1.7914;-.037,.7651,-2.3568;1.3371,.4545,-1.7388;.9778,-2.5672,.8132;2.489,1.138,-2.4986;2.1658,-1.9855,1.38;1.0729,-3.6999,-.1614;3.7968,.3715,-2.3571;4.6198,.89,-.1865;-4.538,-.4744,.9599;-3.4385,2.0518,.586;-1.1637,1.352,.8945;-1.9086,-.4486,3.2283;-3.3095,-1.2965,-1.0691;-2.1934,1.4248,-1.4477;-3.7879,2.0823,2.9842;-.7421,1.858,3.1772;-1.1212,-2.4227,.6978;.0226,.502,-3.4173;1.4958,-.6231,-1.8122;2.7242,-.5074,2.6941;2.2592,1.0734,-3.5689;-6.4368,.0342,-1.6904;-.1927,2.5592,-1.3841;-.0424,2.6949,-2.9955;.1253,-4.2488,-.1564;1.8464,-4.403,.1492;3.7017,-.5694,-2.8966;4.6199,.9296,-2.8111;1.5408,1.7132,-.2654;3.3426,2.609,-1.5556;.7036,-2.68,-1.7644;4.852,-.6115,1.1826;5.3141,.9705,1.708;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878.7131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1590.8256</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.96402680</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4508.77546082</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6423.73948762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11599.75058768</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5176.01110006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.10298739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3822.15381242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1907.18978562</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00407628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">133.000063680125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">133.000063680125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">266.000127360250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.908009166477</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1435">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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95.1525 95.3035 95.3471 95.4724 95.6331 95.7185 95.8855 95.9753 96.0853 96.2813 96.3046 96.5328 96.5698 96.7597 96.8388 96.9025 96.9933 97.1824 97.2179 97.2816 97.4330 97.6440 97.7258 97.8493 98.0498 98.1187 98.2076 98.3248 98.4015 98.5048 98.7114 98.8589 98.9435 99.0052 99.1360 99.2446 99.4639 99.5333 99.6573 99.8411 99.9497 100.0820 100.1396 100.2243 100.4164 100.4663 100.6633 100.6991 100.9339 101.0919 101.2069 101.3792 101.5106 101.6663 101.7934 101.9001 102.0236 102.1011 102.2597 102.4583 102.6019 102.7469 102.8075 103.0168 103.0444 103.3596 103.4573 103.5229 103.7608 103.8342 103.9670 104.0291 104.2533 104.3255 104.5657 104.6934 104.7373 105.0133 105.0931 105.1775 105.4728 105.5373 105.5868 105.6863 105.8709 106.0886 106.2207 106.4008 106.5038 106.5639 106.6376 106.7276 106.7866 107.1029 107.1172 107.2346 107.5005 107.7212 107.8049 107.9821 108.1228 108.3119 108.3633 108.8283 108.8332 109.0477 109.1404 109.3240 109.5281 109.5619 109.7446 109.9061 110.0341 110.2410 110.3298 110.3927 110.5615 110.6081 110.6487 110.7557 111.0037 111.1020 111.1302 111.4860 111.5490 111.8584 112.0742 112.1506 112.2698 112.4994 112.6284 112.7654 112.8276 112.8921 113.0808 113.1224 113.3711 113.5289 113.5936 113.6665 113.6990 113.9768 114.0511 114.2870 114.4378 114.5308 114.6378 114.7042 114.7585 115.0531 115.1280 115.3003 115.3953 115.5680 115.8094 115.9422 115.9691 116.1370 116.3533 116.5764 116.6414 116.7985 116.9455 117.0201 117.2402 117.2907 117.3512 117.5260 117.6951 117.9006 118.1358 118.3117 118.3622 118.5261 118.5455 118.6102 118.7820 118.9409 119.0751 119.4426 119.5171 119.6992 119.8152 119.9605 120.0412 120.3324 120.4310 120.4715 120.5658 120.8244 120.9147 121.2450 121.3622 121.5561 121.6081 121.7918 122.0220 122.2009 122.3584 122.4531 122.5940 122.7214 122.9593 123.2507 123.3343 123.6175 123.8193 123.9770 124.2011 124.3812 124.5079 124.6027 124.7940 125.0489 125.0738 125.2628 125.4481 125.5085 125.8992 126.0129 126.2508 126.3223 126.5264 126.7254 126.8289 126.8384 127.0275 127.3181 127.4898 127.5551 127.7136 128.0913 128.2353 128.3940 128.6779 128.7312 129.0356 129.2351 129.3514 129.5155 129.8543 130.0443 130.1820 130.7210 130.9894 131.2123 131.2710 131.4525 131.5745 131.7828 131.9638 132.0851 132.4789 132.7825 132.9582 133.1094 133.3157 133.4097 133.6215 133.7426 133.9735 134.3528 134.6072 134.7224 134.8067 134.9956 135.1920 135.3678 135.4634 135.8290 135.9848 136.1163 136.2563 136.4053 136.5779 136.7879 136.9790 137.2207 137.5190 137.6498 137.8135 138.0093 138.0780 138.3072 138.3567 138.4486 138.6941 138.7461 138.8902 139.0104 139.2806 139.4038 139.5798 139.7656 139.8964 139.9878 140.1849 140.4592 140.5880 140.6284 140.9359 141.0594 141.1646 141.4255 141.4928 141.8504 142.0380 142.2790 142.3770 142.5211 142.6725 142.7662 143.0840 143.2496 143.4199 143.5180 143.7768 143.9624 144.0876 144.1529 144.3421 144.4341 144.5049 144.7688 145.1063 145.3324 145.5314 145.7637 145.8927 146.0058 146.2865 146.4289 146.5978 146.9834 147.1387 147.2329 147.4424 147.9133 148.0895 148.2139 148.6772 149.0052 149.2214 149.4782 149.7332 149.9605 150.0103 150.3159 150.6210 150.7404 150.9181 151.0110 151.5377 151.7098 151.8837 152.2360 152.5224 152.6141 153.1586 153.1898 153.2528 153.4095 153.7240 153.8466 154.0634 154.1794 154.2269 154.5801 154.7683 154.8126 155.0618 155.2092 155.4133 155.6234 155.8325 155.9881 156.2398 156.3488 156.4229 156.5651 156.6087 156.6529 156.7862 157.0145 157.0951 157.4159 157.4394 157.5819 157.9701 158.3401 158.5301 158.7632 159.0488 159.2500 159.5832 159.6993 159.8438 159.9744 160.1416 160.4192 160.7829 161.0707 161.6259 161.6872 162.0741 162.5467 162.9386 163.1230 164.0405 164.5113 164.8176 164.8655 165.2575 165.3116 165.6741 165.7829 166.1522 166.3406 166.6884 167.1165 167.2618 168.1675 168.2590 168.5429 168.7296 168.9514 169.2540 169.4244 169.7705 170.0726 170.3064 170.6092 171.2560 171.4291 171.6206 171.9103 172.5458 172.6916 172.7860 173.4760 173.7664 173.9215 174.8053 175.4127 175.5919 176.1100 176.6768 177.2053 177.7307 177.8213 178.1575 178.4796 178.5508 179.0622 179.2201 179.3206 179.5181 180.1484 180.2741 180.3827 180.5319 180.7313 180.9485 181.1835 181.7513 181.8569 182.4336 182.5939 183.4520 183.5775 183.8452 184.0720 184.4684 184.6673 185.0948 185.2276 185.4020 185.5978 185.7979 185.9163 186.1227 186.4475 186.5479 186.6878 186.8265 186.9683 187.1052 187.2396 187.4198 187.6046 188.0597 188.4358 188.6619 189.1802 189.5712 189.8751 190.0005 190.0619 190.4594 190.5641 190.9945 191.0447 191.3313 191.5991 192.1451 192.6808 192.9705 193.1187 193.1882 194.5225 195.4311 195.4533 195.6466 195.9181 195.9999 196.0426 196.2452 196.8369 196.9546 197.7434 197.9915 198.4586 198.8490 199.1835 199.4327 199.9216 201.3262 201.7018 202.9555 203.5945 204.4906 204.7867 205.0016 205.2478 206.1718 207.0266 207.1401 207.5317 207.6321 207.7233 208.2420 208.2923 209.6423 211.4004 629.3147 630.2414 632.2280 633.0028 633.2455 635.2088 635.9334 636.6884 637.1729 638.4340 638.7040 640.1717 641.1174 643.7714 645.8304 647.7449 651.5719 896.1638 897.5154 898.9846 906.6427 907.4172 1197.7717 1198.0248 1200.1989 1200.9328 1201.0012 1202.2059 1203.3673 1205.8929 1206.7077 1207.5172 1208.7551 1211.8650 1216.6387</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="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O O O O O O O O N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.382894 -0.441035 -0.460934 -0.287019 -0.441081 -0.530460 -0.577823 -0.435485 -0.498929 -0.527661 -0.466290 -0.307581 -0.551089 -0.024292 -0.176367 -0.102025 -0.380854 -0.302462 0.192754 0.143516 0.093665 0.132790 0.043282 0.389686 0.053965 0.409614 0.306374 0.114489 0.169687 -0.137428 0.140787 0.283750 0.051256 -0.022717 0.497586 0.111890 0.115135 0.074640 0.135838 0.114622 0.180355 0.240824 0.262271 0.137954 0.105731 0.066643 0.194198 0.101675 0.267934 0.150950 0.142801 0.110017 0.100546 0.119814 0.128330 0.223654 0.253923 0.258394 0.226630 0.206456</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O O O O O O O O N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.3829 8.4410 8.4609 8.2870 8.4411 8.5305 8.5778 8.4355 8.4989 8.5277 8.4663 8.3076 8.5511 7.0243 7.1764 7.1020 7.3809 7.3025 5.8072 5.8565 5.9063 5.8672 5.9567 5.6103 5.9460 5.5904 5.6936 5.8855 5.8303 6.1374 5.8592 5.7163 5.9487 6.0227 5.5024 0.8881 0.8849 0.9254 0.8642 0.8854 0.8196 0.7592 0.7377 0.8620 0.8943 0.9334 0.8058 0.8983 0.7321 0.8491 0.8572 0.8900 0.8995 0.8802 0.8717 0.7763 0.7461 0.7416 0.7734 0.7935</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.3829 -0.4410 -0.4609 -0.2870 -0.4411 -0.5305 -0.5778 -0.4355 -0.4989 -0.5277 -0.4663 -0.3076 -0.5511 -0.0243 -0.1764 -0.1020 -0.3809 -0.3025 0.1928 0.1435 0.0937 0.1328 0.0433 0.3897 0.0540 0.4096 0.3064 0.1145 0.1697 -0.1374 0.1408 0.2837 0.0513 -0.0227 0.4976 0.1119 0.1151 0.0746 0.1358 0.1146 0.1804 0.2408 0.2623 0.1380 0.1057 0.0666 0.1942 0.1017 0.2679 0.1509 0.1428 0.1100 0.1005 0.1198 0.1283 0.2237 0.2539 0.2584 0.2266 0.2065</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0219 2.0095 1.9769 2.2204 2.0485 1.9721 1.9246 1.9943 1.9435 1.9869 1.9314 2.0692 1.9398 3.2568 3.1737 3.2278 3.0606 3.2405 3.7777 3.9139 3.9738 3.8262 3.8268 4.2851 3.9239 4.2974 4.1430 3.9702 3.6854 3.5058 3.9253 4.2704 3.9593 3.8651 4.3465 1.0322 1.0206 1.0719 1.0180 1.0559 1.0642 1.0160 1.0258 1.0382 1.0241 1.0620 1.0155 1.0106 0.9857 1.0341 1.0287 0.9885 0.9958 1.0006 1.0109 1.0310 1.0453 1.0169 1.0114 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0219 2.0095 1.9769 2.2204 2.0485 1.9721 1.9246 1.9943 1.9435 1.9869 1.9314 2.0692 1.9398 3.2568 3.1737 3.2278 3.0606 3.2405 3.7777 3.9139 3.9738 3.8262 3.8268 4.2851 3.9239 4.2974 4.1430 3.9702 3.6854 3.5058 3.9253 4.2704 3.9593 3.8651 4.3465 1.0322 1.0206 1.0719 1.0180 1.0559 1.0642 1.0160 1.0258 1.0382 1.0241 1.0620 1.0155 1.0106 0.9857 1.0341 1.0287 0.9885 0.9958 1.0006 1.0109 1.0310 1.0453 1.0169 1.0114 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="61">0.9088 1.0403 1.0033 0.9556 1.0418 0.9241 1.2731 0.9212 1.9532 1.7937 1.7242 0.8916 0.9564 0.9940 0.9170 1.9190 0.9933 0.9322 0.8698 1.1665 1.7554 0.8513 1.1773 1.1649 0.8798 1.3128 0.9040 1.2100 1.1389 0.9190 0.9654 0.9843 0.9900 1.3277 0.9308 0.9488 0.9119 0.9057 0.9793 0.9382 1.0332 0.8677 1.0682 0.9822 0.9517 0.9861 1.6131 0.9777 0.9772 0.9428 0.9807 0.9058 0.9771 1.0800 0.9394 0.9424 1.0132 1.0163 0.9777 0.9822 1.0105</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 18 0 21 1 19 1 41 2 20 2 42 3 23 3 48 4 23 5 25 6 26 7 28 7 55 8 30 8 56 9 31 10 32 10 57 11 33 11 34 12 34 13 21 13 24 13 25 14 22 14 26 14 40 15 25 15 31 15 46 16 27 16 49 16 50 17 34 17 58 17 59 18 19 18 22 18 35 19 20 19 36 20 21 20 37 21 38 22 23 22 39 24 29 24 43 26 27 27 28 27 44 28 30 28 45 29 31 29 32 30 33 30 47 32 51 32 52 33 53 33 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.046463149</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1915.010489948426</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.08309 -4.83730 -1.75421 3.62041 -3.09912 0.52129 -7.91759 8.14100 0.22341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68610</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
