<?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="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.352925"
                        y3="2.202598"
                        z3="0.795954"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.580215"
                        y3="2.884203"
                        z3="-2.613601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681406"
                        y3="3.895658"
                        z3="-1.45482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.874142"
                        y3="2.778422"
                        z3="-1.774821"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.934818"
                        y3="1.036579"
                        z3="-0.890668"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.24188"
                        y3="1.975523"
                        z3="1.212344"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.856429"
                        y3="0.415828"
                        z3="2.669437"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.614335"
                        y3="-2.05537"
                        z3="-0.653602"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.644208"
                        y3="-0.55394"
                        z3="1.250607"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.229609"
                        y3="-2.538294"
                        z3="1.036161"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.180626"
                        y3="-3.499205"
                        z3="-0.866071"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-4.333515"
                        y3="-1.694407"
                        z3="-1.214367"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-6.534136"
                        y3="-1.53649"
                        z3="-1.677658"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.307426"
                        y3="0.955324"
                        z3="0.531365"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.672999"
                        y3="0.310074"
                        z3="0.406981"/>
                  <atom elementType="N"
                        id="a16"
                        x3="5.163086"
                        y3="-0.281501"
                        z3="1.14149"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.303336"
                        y3="-2.273525"
                        z3="2.989218"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-5.023929"
                        y3="-0.016268"
                        z3="-2.480897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.36861"
                        y3="2.478953"
                        z3="-0.192101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.044874"
                        y3="2.144877"
                        z3="-1.530241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.502752"
                        y3="2.527911"
                        z3="-1.241042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.636098"
                        y3="2.238423"
                        z3="0.26116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.907443"
                        y3="1.710597"
                        z3="0.149931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.99827"
                        y3="1.863406"
                        z3="-0.945115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.665212"
                        y3="-0.221866"
                        z3="0.27372"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.611879"
                        y3="0.971478"
                        z3="0.979455"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.857758"
                        y3="-0.228273"
                        z3="1.643927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.008762"
                        y3="-1.764703"
                        z3="1.667424"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.036736"
                        y3="-2.340215"
                        z3="0.669626"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.227879"
                        y3="-1.4364"
                        z3="0.403545"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.476042"
                        y3="-1.912697"
                        z3="1.003301"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.593457"
                        y3="-1.51264"
                        z3="0.871933"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.511988"
                        y3="-2.719661"
                        z3="0.090116"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.497734"
                        y3="-2.432229"
                        z3="-0.011122"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.415584"
                        y3="-1.097302"
                        z3="-1.778119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.131617"
                        y3="3.550166"
                        z3="-0.181604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.975601"
                        y3="1.061898"
                        z3="-1.724075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.220148"
                        y3="1.935167"
                        z3="-1.82558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.246731"
                        y3="3.003992"
                        z3="0.740456"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.310227"
                        y3="2.146688"
                        z3="1.070702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.888815"
                        y3="-0.330546"
                        z3="-0.347565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.394814"
                        y3="2.979189"
                        z3="-2.466391"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.00796"
                        y3="4.137863"
                        z3="-2.107491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.62836"
                        y3="-0.127658"
                        z3="-0.019558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.041452"
                        y3="-2.183197"
                        z3="1.363036"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.003168"
                        y3="-3.428355"
                        z3="0.817421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.118873"
                        y3="-0.285722"
                        z3="1.467725"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.706006"
                        y3="-2.433241"
                        z3="1.941022"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.486449"
                        y3="-2.162122"
                        z3="3.57408"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.001398"
                        y3="-1.674278"
                        z3="3.414384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.523554"
                        y3="-2.493818"
                        z3="-0.316447"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.350388"
                        y3="-3.281357"
                        z3="1.020897"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.350422"
                        y3="-3.498004"
                        z3="-0.213309"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.507987"
                        y3="-2.304092"
                        z3="0.379888"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.374852"
                        y3="-1.811486"
                        z3="-1.195897"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.388458"
                        y3="-0.00663"
                        z3="0.475707"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.031181"
                        y3="-3.737621"
                        z3="-0.484633"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.203518"
                        y3="0.496593"
                        z3="-2.145414"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.769916"
                        y3="0.535716"
                        z3="-2.864248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a56" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a57" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 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/C17H24N5O13/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/h1,5-11,14,20-21,23-27H,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/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/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;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:1.3529,2.2026,.796;.5802,2.8842,-2.6136;2.6814,3.8957,-1.4548;-1.8741,2.7784,-1.7748;-2.9348,1.0366,-.8907;5.2419,1.9755,1.2123;-.8564,.4158,2.6694;-1.6143,-2.0554,-.6536;-3.6442,-.5539,1.2506;5.2296,-2.5383,1.0362;3.1806,-3.4992,-.8661;-4.3335,-1.6944,-1.2144;-6.5341,-1.5365,-1.6777;3.3074,.9553,.5314;-.673,.3101,.407;5.1631,-.2815,1.1415;-1.3033,-2.2735,2.9892;-5.0239,-.0163,-2.4809;.3686,2.479,-.1921;1.0449,2.1449,-1.5302;2.5028,2.5279,-1.241;2.6361,2.2384,.2612;-.9074,1.7106,.1499;-1.9983,1.8634,-.9451;2.6652,-.2219,.2737;4.6119,.9715,.9795;-.8578,-.2283,1.6439;-1.0088,-1.7647,1.6674;-2.0367,-2.3402,.6696;3.2279,-1.4364,.4035;-3.476,-1.9127,1.0033;4.5935,-1.5126,.8719;2.512,-2.7197,.0901;-4.4977,-2.4322,-.0111;-5.4156,-1.0973,-1.7781;.1316,3.5502,-.1816;.9756,1.0619,-1.7241;3.2201,1.9352,-1.8256;3.2467,3.004,.7405;-1.3102,2.1467,1.0707;-.8888,-.3305,-.3476;-.3948,2.9792,-2.4664;2.008,4.1379,-2.1075;1.6284,-.1277,-.0196;-.0415,-2.1832,1.363;-2.0032,-3.4284,.8174;6.1189,-.2857,1.4677;-3.706,-2.4332,1.941;-.4864,-2.1621,3.5741;-2.0014,-1.6743,3.4144;1.5236,-2.4938,-.3164;2.3504,-3.2814,1.0209;-4.3504,-3.498,-.2133;-5.508,-2.3041,.3799;-2.3749,-1.8115,-1.1959;-3.3885,-.0066,.4757;4.0312,-3.7376,-.4846;-4.2035,.4966,-2.1454;-5.7699,.5357,-2.8642;</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">1979</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">-1</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">1421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4308.3870888548 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">1.496e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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">0.545 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.237 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.35292488"
                                 y3="2.20259762"
                                 z3="0.79595445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.58021535"
                                 y3="2.88420323"
                                 z3="-2.61360141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.68140607"
                                 y3="3.89565795"
                                 z3="-1.45482045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.87414181"
                                 y3="2.77842207"
                                 z3="-1.77482055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.93481773"
                                 y3="1.0365791"
                                 z3="-0.89066847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.24188035"
                                 y3="1.97552318"
                                 z3="1.21234367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.85642879"
                                 y3="0.41582752"
                                 z3="2.66943716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.61433473"
                                 y3="-2.0553704"
                                 z3="-0.6536018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.64420774"
                                 y3="-0.55393984"
                                 z3="1.25060697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.22960859"
                                 y3="-2.53829352"
                                 z3="1.03616075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.18062616"
                                 y3="-3.49920517"
                                 z3="-0.86607113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-4.33351542"
                                 y3="-1.69440695"
                                 z3="-1.21436724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-6.5341357"
                                 y3="-1.53649049"
                                 z3="-1.67765825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.30742648"
                                 y3="0.9553237"
                                 z3="0.53136495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.67299875"
                                 y3="0.31007362"
                                 z3="0.40698107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="5.16308606"
                                 y3="-0.28150149"
                                 z3="1.14149031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-1.30333555"
                                 y3="-2.2735245"
                                 z3="2.98921819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="-5.02392947"
                                 y3="-0.01626841"
                                 z3="-2.48089655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.36861034"
                                 y3="2.47895332"
                                 z3="-0.19210075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.04487384"
                                 y3="2.14487696"
                                 z3="-1.53024137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.50275215"
                                 y3="2.52791057"
                                 z3="-1.24104189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.63609779"
                                 y3="2.23842314"
                                 z3="0.26115954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.90744316"
                                 y3="1.710597"
                                 z3="0.14993099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.99827043"
                                 y3="1.86340635"
                                 z3="-0.94511523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.66521211"
                                 y3="-0.22186598"
                                 z3="0.27372045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.61187862"
                                 y3="0.97147786"
                                 z3="0.97945524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.85775779"
                                 y3="-0.2282734"
                                 z3="1.64392664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.00876216"
                                 y3="-1.76470316"
                                 z3="1.6674235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.03673585"
                                 y3="-2.34021509"
                                 z3="0.66962625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.22787918"
                                 y3="-1.43639955"
                                 z3="0.40354529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-3.47604233"
                                 y3="-1.91269663"
                                 z3="1.00330071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.59345732"
                                 y3="-1.51263998"
                                 z3="0.87193258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.51198754"
                                 y3="-2.71966058"
                                 z3="0.09011638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.49773413"
                                 y3="-2.43222856"
                                 z3="-0.0111218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-5.4155842"
                                 y3="-1.09730234"
                                 z3="-1.7781192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.13161652"
                                 y3="3.55016559"
                                 z3="-0.18160418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.97560107"
                                 y3="1.06189762"
                                 z3="-1.7240754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.22014783"
                                 y3="1.93516726"
                                 z3="-1.82557974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.24673115"
                                 y3="3.00399226"
                                 z3="0.74045565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.31022679"
                                 y3="2.14668774"
                                 z3="1.07070188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.88881542"
                                 y3="-0.33054644"
                                 z3="-0.34756459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.39481398"
                                 y3="2.9791895"
                                 z3="-2.46639075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.00796012"
                                 y3="4.13786257"
                                 z3="-2.10749136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.6283605"
                                 y3="-0.12765776"
                                 z3="-0.01955766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.04145225"
                                 y3="-2.18319651"
                                 z3="1.36303551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.00316848"
                                 y3="-3.42835513"
                                 z3="0.81742126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.11887286"
                                 y3="-0.28572221"
                                 z3="1.46772489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.70600639"
                                 y3="-2.4332408"
                                 z3="1.94102157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.4864489"
                                 y3="-2.16212179"
                                 z3="3.57408005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.00139828"
                                 y3="-1.67427816"
                                 z3="3.41438365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.52355445"
                                 y3="-2.49381837"
                                 z3="-0.31644728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.35038774"
                                 y3="-3.28135666"
                                 z3="1.02089711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.35042176"
                                 y3="-3.49800404"
                                 z3="-0.21330937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.5079867"
                                 y3="-2.30409159"
                                 z3="0.37988762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.37485201"
                                 y3="-1.81148613"
                                 z3="-1.19589718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.38845808"
                                 y3="-0.00663027"
                                 z3="0.47570748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="4.03118055"
                                 y3="-3.73762085"
                                 z3="-0.48463254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.20351813"
                                 y3="0.49659289"
                                 z3="-2.14541353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.76991616"
                                 y3="0.53571611"
                                 z3="-2.86424808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a43" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a55" order="S"/>
                           <bond atomRefs2="a9 a56" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a57" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a58" order="S"/>
                           <bond atomRefs2="a18 a59" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a34 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C17H24N5O13">
                           <atomArray count="17 24 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/C17H24N5O13/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/h1,5-11,14,20-21,23-27H,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/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/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;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:1.3529,2.2026,.796;.5802,2.8842,-2.6136;2.6814,3.8957,-1.4548;-1.8741,2.7784,-1.7748;-2.9348,1.0366,-.8907;5.2419,1.9755,1.2123;-.8564,.4158,2.6694;-1.6143,-2.0554,-.6536;-3.6442,-.5539,1.2506;5.2296,-2.5383,1.0362;3.1806,-3.4992,-.8661;-4.3335,-1.6944,-1.2144;-6.5341,-1.5365,-1.6777;3.3074,.9553,.5314;-.673,.3101,.407;5.1631,-.2815,1.1415;-1.3033,-2.2735,2.9892;-5.0239,-.0163,-2.4809;.3686,2.479,-.1921;1.0449,2.1449,-1.5302;2.5028,2.5279,-1.241;2.6361,2.2384,.2612;-.9074,1.7106,.1499;-1.9983,1.8634,-.9451;2.6652,-.2219,.2737;4.6119,.9715,.9795;-.8578,-.2283,1.6439;-1.0088,-1.7647,1.6674;-2.0367,-2.3402,.6696;3.2279,-1.4364,.4035;-3.476,-1.9127,1.0033;4.5935,-1.5126,.8719;2.512,-2.7197,.0901;-4.4977,-2.4322,-.0111;-5.4156,-1.0973,-1.7781;.1316,3.5502,-.1816;.9756,1.0619,-1.7241;3.2201,1.9352,-1.8256;3.2467,3.004,.7405;-1.3102,2.1467,1.0707;-.8888,-.3305,-.3476;-.3948,2.9792,-2.4664;2.008,4.1379,-2.1075;1.6284,-.1277,-.0196;-.0415,-2.1832,1.363;-2.0032,-3.4284,.8174;6.1189,-.2857,1.4677;-3.706,-2.4332,1.941;-.4864,-2.1621,3.5741;-2.0014,-1.6743,3.4144;1.5236,-2.4938,-.3164;2.3504,-3.2814,1.0209;-4.3504,-3.498,-.2133;-5.508,-2.3041,.3799;-2.3749,-1.8115,-1.1959;-3.3885,-.0066,.4757;4.0312,-3.7376,-.4846;-4.2035,.4966,-2.1454;-5.7699,.5357,-2.8642;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.352925"
                        y3="2.202598"
                        z3="0.795954"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.580215"
                        y3="2.884203"
                        z3="-2.613601"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.681406"
                        y3="3.895658"
                        z3="-1.45482"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.874142"
                        y3="2.778422"
                        z3="-1.774821"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.934818"
                        y3="1.036579"
                        z3="-0.890668"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.24188"
                        y3="1.975523"
                        z3="1.212344"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.856429"
                        y3="0.415828"
                        z3="2.669437"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.614335"
                        y3="-2.05537"
                        z3="-0.653602"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.644208"
                        y3="-0.55394"
                        z3="1.250607"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.229609"
                        y3="-2.538294"
                        z3="1.036161"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.180626"
                        y3="-3.499205"
                        z3="-0.866071"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-4.333515"
                        y3="-1.694407"
                        z3="-1.214367"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-6.534136"
                        y3="-1.53649"
                        z3="-1.677658"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.307426"
                        y3="0.955324"
                        z3="0.531365"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.672999"
                        y3="0.310074"
                        z3="0.406981"/>
                  <atom elementType="N"
                        id="a16"
                        x3="5.163086"
                        y3="-0.281501"
                        z3="1.14149"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-1.303336"
                        y3="-2.273525"
                        z3="2.989218"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-5.023929"
                        y3="-0.016268"
                        z3="-2.480897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.36861"
                        y3="2.478953"
                        z3="-0.192101"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.044874"
                        y3="2.144877"
                        z3="-1.530241"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.502752"
                        y3="2.527911"
                        z3="-1.241042"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.636098"
                        y3="2.238423"
                        z3="0.26116"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.907443"
                        y3="1.710597"
                        z3="0.149931"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.99827"
                        y3="1.863406"
                        z3="-0.945115"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.665212"
                        y3="-0.221866"
                        z3="0.27372"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.611879"
                        y3="0.971478"
                        z3="0.979455"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.857758"
                        y3="-0.228273"
                        z3="1.643927"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.008762"
                        y3="-1.764703"
                        z3="1.667424"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.036736"
                        y3="-2.340215"
                        z3="0.669626"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.227879"
                        y3="-1.4364"
                        z3="0.403545"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-3.476042"
                        y3="-1.912697"
                        z3="1.003301"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.593457"
                        y3="-1.51264"
                        z3="0.871933"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.511988"
                        y3="-2.719661"
                        z3="0.090116"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.497734"
                        y3="-2.432229"
                        z3="-0.011122"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-5.415584"
                        y3="-1.097302"
                        z3="-1.778119"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.131617"
                        y3="3.550166"
                        z3="-0.181604"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.975601"
                        y3="1.061898"
                        z3="-1.724075"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.220148"
                        y3="1.935167"
                        z3="-1.82558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.246731"
                        y3="3.003992"
                        z3="0.740456"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.310227"
                        y3="2.146688"
                        z3="1.070702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.888815"
                        y3="-0.330546"
                        z3="-0.347565"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.394814"
                        y3="2.979189"
                        z3="-2.466391"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.00796"
                        y3="4.137863"
                        z3="-2.107491"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.62836"
                        y3="-0.127658"
                        z3="-0.019558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.041452"
                        y3="-2.183197"
                        z3="1.363036"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.003168"
                        y3="-3.428355"
                        z3="0.817421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.118873"
                        y3="-0.285722"
                        z3="1.467725"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.706006"
                        y3="-2.433241"
                        z3="1.941022"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.486449"
                        y3="-2.162122"
                        z3="3.57408"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.001398"
                        y3="-1.674278"
                        z3="3.414384"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.523554"
                        y3="-2.493818"
                        z3="-0.316447"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.350388"
                        y3="-3.281357"
                        z3="1.020897"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.350422"
                        y3="-3.498004"
                        z3="-0.213309"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.507987"
                        y3="-2.304092"
                        z3="0.379888"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.374852"
                        y3="-1.811486"
                        z3="-1.195897"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.388458"
                        y3="-0.00663"
                        z3="0.475707"/>
                  <atom elementType="H"
                        id="a57"
                        x3="4.031181"
                        y3="-3.737621"
                        z3="-0.484633"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.203518"
                        y3="0.496593"
                        z3="-2.145414"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.769916"
                        y3="0.535716"
                        z3="-2.864248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a56" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a57" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 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/C17H24N5O13/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/h1,5-11,14,20-21,23-27H,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/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/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;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:1.3529,2.2026,.796;.5802,2.8842,-2.6136;2.6814,3.8957,-1.4548;-1.8741,2.7784,-1.7748;-2.9348,1.0366,-.8907;5.2419,1.9755,1.2123;-.8564,.4158,2.6694;-1.6143,-2.0554,-.6536;-3.6442,-.5539,1.2506;5.2296,-2.5383,1.0362;3.1806,-3.4992,-.8661;-4.3335,-1.6944,-1.2144;-6.5341,-1.5365,-1.6777;3.3074,.9553,.5314;-.673,.3101,.407;5.1631,-.2815,1.1415;-1.3033,-2.2735,2.9892;-5.0239,-.0163,-2.4809;.3686,2.479,-.1921;1.0449,2.1449,-1.5302;2.5028,2.5279,-1.241;2.6361,2.2384,.2612;-.9074,1.7106,.1499;-1.9983,1.8634,-.9451;2.6652,-.2219,.2737;4.6119,.9715,.9795;-.8578,-.2283,1.6439;-1.0088,-1.7647,1.6674;-2.0367,-2.3402,.6696;3.2279,-1.4364,.4035;-3.476,-1.9127,1.0033;4.5935,-1.5126,.8719;2.512,-2.7197,.0901;-4.4977,-2.4322,-.0111;-5.4156,-1.0973,-1.7781;.1316,3.5502,-.1816;.9756,1.0619,-1.7241;3.2201,1.9352,-1.8256;3.2467,3.004,.7405;-1.3102,2.1467,1.0707;-.8888,-.3305,-.3476;-.3948,2.9792,-2.4664;2.008,4.1379,-2.1075;1.6284,-.1277,-.0196;-.0415,-2.1832,1.363;-2.0032,-3.4284,.8174;6.1189,-.2857,1.4677;-3.706,-2.4332,1.941;-.4864,-2.1621,3.5741;-2.0014,-1.6743,3.4144;1.5236,-2.4938,-.3164;2.3504,-3.2814,1.0209;-4.3504,-3.498,-.2133;-5.508,-2.3041,.3799;-2.3749,-1.8115,-1.1959;-3.3885,-.0066,.4757;4.0312,-3.7376,-.4846;-4.2035,.4966,-2.1454;-5.7699,.5357,-2.8642;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.39159499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4308.38708885</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6222.77868384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11226.26742560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5003.48874176</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3821.36565129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.97405630</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00388969</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">133.000344663051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">133.000344663051</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">266.000689326102</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.836982461873</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1421">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1421">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1421"
                            units="nonsi:electronvolt">-522.1433 -521.5653 -521.2477 -521.1789 -521.0586 -520.8996 -520.8146 -520.7173 -520.4535 -520.1180 -519.8465 -519.5297 -519.4216 -392.2796 -392.0517 -390.2950 -390.1625 -389.7101 -281.8499 -281.2593 -281.0535 -280.1175 -279.8057 -279.7721 -279.5455 -279.1116 -279.0233 -278.9649 -278.9558 -278.8833 -278.8352 -278.8105 -278.4154 -278.1942 -278.0539 -31.1205 -30.9495 -30.3086 -29.9682 -29.3583 -29.2768 -29.1295 -29.0384 -28.9522 -28.5480 -28.3801 -28.2430 -27.9605 -26.7093 -26.6432 -25.7947 -25.4202 -25.2949 -23.4201 -22.0899 -21.9229 -21.7904 -20.8166 -20.2830 -20.0055 -19.6090 -18.9119 -18.4223 -17.5533 -17.3422 -17.1264 -16.6032 -16.5459 -16.2584 -16.0640 -15.6283 -15.5179 -15.1810 -15.0374 -14.8528 -14.7519 -14.6523 -14.5883 -14.3014 -14.2043 -13.9493 -13.8650 -13.7648 -13.6852 -13.4093 -13.1579 -13.1176 -13.0382 -12.7630 -12.7191 -12.6148 -12.4757 -12.3479 -12.2195 -12.0887 -11.9565 -11.8875 -11.8467 -11.6385 -11.5552 -11.3799 -11.2933 -11.1691 -11.0584 -10.9764 -10.8964 -10.6283 -10.4082 -10.2556 -10.0797 -9.8769 -9.7779 -9.1179 -8.9787 -8.8966 -8.6321 -8.5445 -8.3618 -8.2705 -8.2621 -8.1757 -8.0533 -7.9596 -7.8480 -7.6305 -7.6033 -7.4276 -7.3775 -7.2489 -7.0062 -6.9035 -6.8761 -6.5898 2.8588 4.2678 4.8217 5.1994 5.4275 5.4860 5.6058 5.7301 5.8581 5.8842 5.9789 6.0207 6.1517 6.2953 6.5328 6.8685 7.0069 7.0482 7.1291 7.2527 7.3715 7.4103 7.6612 7.7321 7.7812 7.9885 8.0249 8.1152 8.3817 8.4142 8.5017 8.6297 8.6980 8.8587 8.9412 8.9604 9.1239 9.2957 9.4328 9.4999 9.6477 9.7695 9.8956 10.0075 10.1947 10.2197 10.3996 10.5650 10.5791 10.7033 10.7231 10.8633 11.0680 11.1104 11.1876 11.2038 11.3695 11.4060 11.6170 11.6574 11.7585 11.8531 11.9444 12.1567 12.1766 12.2414 12.3499 12.4895 12.5274 12.5890 12.7960 12.8229 12.9342 12.9940 13.2148 13.2928 13.3424 13.4274 13.4718 13.5739 13.6584 13.7431 13.8582 13.9307 13.9510 14.0668 14.1458 14.2395 14.3682 14.4712 14.5593 14.5782 14.7038 14.8069 14.8232 14.9031 14.9355 15.0022 15.1961 15.2233 15.3918 15.4477 15.5571 15.5985 15.6869 15.7153 15.8070 15.8482 15.9667 16.0072 16.0705 16.1435 16.2304 16.3660 16.4014 16.4040 16.5963 16.6568 16.7644 16.8574 16.8794 17.0095 17.0630 17.0993 17.2534 17.3004 17.3727 17.4481 17.6107 17.7206 17.7871 17.8351 17.8975 17.9640 18.0778 18.1945 18.2719 18.2943 18.3984 18.5009 18.5415 18.8256 18.8910 18.9638 19.0481 19.0778 19.2032 19.3577 19.5080 19.6032 19.7814 19.7895 19.8857 20.0542 20.1057 20.1940 20.3340 20.4015 20.5087 20.6011 20.6570 20.6977 20.8778 21.0666 21.1044 21.2037 21.2932 21.4879 21.5237 21.5932 21.6888 21.8082 21.8788 21.9400 22.1127 22.1559 22.4036 22.5020 22.6331 22.7987 22.8642 23.0559 23.0661 23.2949 23.3211 23.4803 23.5749 23.8005 23.8692 23.9468 24.1091 24.1825 24.3390 24.4317 24.5433 24.6524 24.7966 24.9964 25.0444 25.1073 25.1669 25.3265 25.4232 25.5385 25.6094 25.7464 25.8439 25.9255 26.0188 26.3310 26.4620 26.4776 26.7451 26.8215 26.8575 27.0123 27.1547 27.2807 27.3590 27.3930 27.5724 27.7442 27.7808 27.8714 27.9599 28.0391 28.2417 28.3271 28.4026 28.5005 28.5998 28.7333 28.9956 29.0778 29.1308 29.1963 29.4082 29.5005 29.5652 29.6937 29.9095 30.0769 30.1250 30.2867 30.3159 30.4716 30.5987 30.7001 30.9470 31.0599 31.1803 31.2647 31.4515 31.4896 31.6572 31.7653 31.8235 32.0201 32.0925 32.2837 32.3428 32.4487 32.6242 32.7615 32.7794 33.0297 33.1476 33.2887 33.2943 33.5326 33.5588 33.7663 33.9066 33.9970 34.1198 34.2475 34.3279 34.4074 34.5143 34.7329 34.7555 34.8404 34.9765 35.0365 35.1458 35.2402 35.4013 35.5215 35.5538 35.6674 35.6919 35.9124 36.0440 36.0813 36.2885 36.4176 36.5212 36.7481 36.8616 36.9589 37.0390 37.2615 37.4263 37.5875 37.6421 37.7742 37.9941 38.2072 38.3644 38.4959 38.7030 38.7957 38.8748 38.9366 39.2297 39.2920 39.4886 39.5983 39.7028 39.7202 39.8717 39.9368 40.0669 40.1802 40.2466 40.4650 40.5620 40.7309 40.7744 40.9272 41.1296 41.2907 41.3248 41.4228 41.6061 41.6809 41.7802 41.8915 42.0526 42.0925 42.3201 42.4158 42.5431 42.5981 42.6850 42.7246 42.9749 43.0998 43.1655 43.3168 43.4464 43.4877 43.8046 43.8835 43.9427 44.1167 44.1774 44.3279 44.4758 44.8303 44.8806 45.0424 45.0894 45.2338 45.4399 45.5834 45.6338 45.7245 45.8824 46.0091 46.2334 46.3192 46.4907 46.5473 46.6535 46.8202 46.8261 46.8707 47.0224 47.0988 47.4252 47.5207 47.7050 47.9177 48.0830 48.2973 48.3057 48.4965 48.5844 48.7078 48.7991 48.9023 49.0318 49.1395 49.2377 49.4077 49.6353 49.7462 49.8190 49.9268 50.0896 50.2517 50.5513 50.6992 50.8922 51.0607 51.1673 51.3810 51.4424 51.6231 51.7821 51.8455 52.1113 52.3946 52.6274 52.6553 52.7700 52.8596 53.1711 53.3637 53.5227 53.6783 53.8186 54.0628 54.1510 54.3613 54.6505 54.7702 54.9129 54.9335 55.0078 55.4806 55.6634 55.8792 56.1401 56.2513 56.3332 56.4341 56.6894 56.8765 57.1550 57.2316 57.3158 57.3620 57.5895 57.7251 57.8322 58.0856 58.3626 58.5583 58.7492 58.8959 59.2054 59.2810 59.5556 59.6134 59.8245 59.9455 60.0029 60.1829 60.3653 60.5032 60.7117 60.8005 60.8604 60.9800 61.0808 61.1828 61.4392 61.6144 61.7717 61.8838 61.9651 62.0540 62.3375 62.3803 62.4394 62.6568 62.7171 62.9024 63.0232 63.1473 63.5001 63.5719 63.8347 64.0272 64.0795 64.2690 64.2889 64.4369 64.7479 64.8338 65.0327 65.0584 65.1377 65.3529 65.4097 65.5647 65.7063 65.8497 66.4063 66.5036 66.5666 66.6266 66.9157 67.0160 67.2129 67.3693 67.4885 67.6713 67.7992 67.8481 68.0106 68.1795 68.2550 68.4802 68.7997 68.8184 68.9186 69.1340 69.3288 69.4946 69.7895 70.0038 70.1047 70.4175 70.6106 70.6816 70.7579 71.0666 71.2331 71.3858 71.7576 71.9209 72.0712 72.3129 72.8531 73.1354 73.3411 73.6478 73.9852 74.2891 74.4874 74.5586 74.5968 74.9974 75.2040 75.3971 75.6663 75.9119 76.0766 76.1758 76.4939 76.6907 76.8741 76.9736 77.0898 77.1845 77.2294 77.4317 77.7475 78.0903 78.1471 78.3613 78.4692 78.6748 78.7273 78.7971 78.9703 79.0455 79.1277 79.5684 79.6838 79.7616 80.1311 80.2539 80.3775 80.4422 80.6279 80.8966 80.9593 81.1064 81.1478 81.3138 81.5929 81.7052 81.7772 81.8468 81.9194 82.0872 82.1483 82.3107 82.5073 82.6882 82.8679 83.0704 83.2442 83.3260 83.5489 83.6175 83.7443 83.8899 84.0362 84.1226 84.1765 84.3412 84.5922 84.7701 84.8082 84.9507 84.9760 85.1489 85.1580 85.4258 85.5344 85.7021 85.7843 85.8674 86.0221 86.1885 86.3099 86.4088 86.6104 86.6901 86.7146 86.7806 86.8549 86.9381 87.0767 87.3602 87.4616 87.5211 87.6114 87.8848 87.9691 88.1793 88.2718 88.3571 88.5070 88.5299 88.6667 88.8589 89.0418 89.1582 89.2171 89.2839 89.4119 89.5884 89.6454 89.7236 89.8656 90.0230 90.0842 90.2388 90.4542 90.6129 90.7116 90.9603 91.0421 91.1448 91.1687 91.1867 91.3936 91.5838 91.5992 91.6974 91.8353 91.9427 92.0847 92.3383 92.4360 92.5632 92.6421 92.7130 92.8715 92.9718 93.1099 93.2971 93.3483 93.4975 93.5848 93.7428 93.8558 93.9513 93.9645 94.0731 94.1346 94.2751 94.3100 94.5120 94.6147 94.6828 94.8407 95.0191 95.0969 95.1480 95.3126 95.5327 95.5818 95.6166 95.7581 95.9030 96.0365 96.2136 96.3039 96.3260 96.5685 96.6364 96.6846 96.7196 96.7963 97.0771 97.1911 97.2791 97.3107 97.5539 97.7050 97.8876 97.9123 98.0027 98.0749 98.2540 98.3308 98.6361 98.6757 98.7971 98.9147 99.0007 99.0310 99.2010 99.3227 99.4364 99.4697 99.5585 99.8558 99.9093 100.0139 100.2050 100.2971 100.4059 100.4971 100.7297 100.8132 100.8747 101.0481 101.0812 101.2054 101.2641 101.3567 101.5847 101.8573 102.0220 102.1280 102.2653 102.3342 102.5356 102.6087 102.6611 102.7220 102.8363 102.9982 103.1051 103.2846 103.4165 103.5990 103.6415 103.9088 103.9813 104.0919 104.2027 104.3808 104.5650 104.7288 104.7828 104.9211 104.9738 105.2350 105.2660 105.4436 105.4843 105.6267 105.8270 105.9548 106.0959 106.2068 106.2929 106.5167 106.5208 106.6458 106.7917 106.9588 107.0715 107.2012 107.3543 107.5867 107.7270 107.8525 108.1598 108.1863 108.3415 108.4998 108.6954 108.7664 108.9350 109.1152 109.1989 109.2581 109.6389 109.7902 110.0706 110.1851 110.3138 110.4257 110.4912 110.6756 110.7440 110.9236 111.1552 111.2310 111.4159 111.6840 111.7381 111.9131 111.9863 112.0628 112.0966 112.3878 112.5002 112.9408 112.9740 112.9986 113.1557 113.2273 113.2746 113.4667 113.6433 113.8127 113.9527 114.1175 114.2185 114.2782 114.4935 114.5319 114.6486 114.7441 114.9713 115.1787 115.2397 115.4557 115.6830 115.7536 115.7813 115.9620 116.0056 116.1771 116.3872 116.5101 116.5281 116.7107 116.8837 116.9205 117.1287 117.2673 117.4214 117.6018 117.6679 117.8134 118.1410 118.2291 118.4019 118.5265 118.7000 118.7814 118.9456 119.0413 119.1921 119.4364 119.5658 119.6778 119.8378 120.0183 120.1503 120.2531 120.3764 120.5519 120.8465 120.8595 121.0058 121.1550 121.3529 121.4714 121.8552 121.9606 122.0153 122.2337 122.4217 122.5599 122.6991 122.8557 122.9331 123.3107 123.4446 123.6204 123.6919 123.9954 124.0655 124.3605 124.5392 124.6475 124.7403 124.8412 125.1329 125.2298 125.5340 125.6942 125.8491 126.0439 126.1431 126.3211 126.5383 126.7435 126.8968 127.0360 127.1074 127.2183 127.3794 127.6119 127.7249 127.9921 128.0903 128.2190 128.5087 128.5617 128.8067 128.9465 129.0161 129.2543 129.3801 129.6124 129.7497 129.9559 130.0899 130.3180 130.4800 130.7446 131.0401 131.5380 131.8253 131.9706 132.1115 132.2565 132.3560 132.6130 132.7486 132.8847 133.2144 133.3091 133.4734 133.7402 133.9455 134.3404 134.5491 134.8086 135.0308 135.2604 135.4195 135.6263 135.9025 135.9853 136.0045 136.2066 136.5226 136.6299 136.7338 136.9129 137.0299 137.1668 137.4020 137.5525 137.6324 138.0049 138.0994 138.3833 138.4854 138.6604 138.8936 139.2196 139.4893 139.6893 139.7253 139.9978 140.0876 140.2719 140.5238 140.6581 140.8086 141.0498 141.2258 141.4907 141.5714 141.5997 141.8448 142.0624 142.1214 142.1994 142.4857 142.5869 142.9446 143.1337 143.4395 143.4830 143.7639 144.0650 144.2798 144.3430 144.4615 144.6488 144.7055 144.9651 145.1608 145.3317 145.4596 145.6033 145.9411 145.9540 146.2714 146.3740 146.5684 146.6981 146.8684 147.0596 147.1975 147.2194 147.4050 147.5529 147.6245 147.8925 147.9826 148.2484 148.3158 148.6244 148.7527 148.8098 149.1734 149.4157 149.6045 149.8288 150.1295 150.3436 150.4069 150.6684 151.0001 151.1146 151.2655 151.5441 151.9319 152.0070 152.2202 152.3446 152.4943 152.7685 153.0730 153.2539 153.7292 154.3745 154.5139 154.8482 155.0478 155.1608 155.3938 155.4558 155.6532 156.0169 156.0549 156.2825 156.4930 156.5387 157.0440 157.3715 157.5590 157.8185 157.9243 158.0976 158.1825 158.2294 158.4268 158.7268 158.8152 158.9265 159.0096 159.1239 159.3127 159.6147 159.6990 159.8775 160.0179 160.3308 160.4110 160.5690 160.8626 160.9740 161.2383 161.3356 161.5134 161.8011 162.0285 162.1008 162.4273 162.5505 162.6983 163.3897 163.5283 164.2504 164.4851 164.8095 165.3217 165.4353 166.0256 166.3175 166.5451 166.8847 167.1615 167.3571 167.6785 167.7290 168.0318 168.0909 168.5111 169.2227 169.3161 169.8086 170.2871 170.4885 170.6960 171.0308 171.3202 171.5802 172.2085 172.4335 172.6962 172.7543 173.0783 173.4096 173.8586 174.1906 174.4797 174.8769 175.0501 175.2723 175.7229 175.8407 176.3576 176.6366 176.7105 177.0034 178.3718 178.7272 178.8543 179.5307 179.7018 179.8027 180.2752 180.8072 181.1082 181.4878 181.5546 181.8094 182.1233 182.2115 182.3409 182.5221 182.9719 183.1864 183.2461 184.0941 184.3373 184.7518 185.1290 185.2347 185.3236 185.9130 186.5927 186.8808 187.0544 187.1063 187.1274 187.3626 188.0138 188.2023 188.4887 188.7007 188.8813 189.1136 189.6026 189.7763 190.0609 190.1543 190.4383 190.5100 190.7130 190.8368 191.2988 191.7296 192.0331 192.2009 192.6643 192.7215 192.8389 193.2357 193.4142 194.6067 194.7283 195.2306 195.3877 195.4906 195.7083 196.0828 196.4771 196.9223 197.2153 197.2475 197.7171 198.4569 198.6394 198.7793 199.5404 199.7679 199.8763 200.0568 200.2536 200.3341 200.5321 201.0030 201.4171 202.3136 203.0729 203.9436 204.7464 205.3171 205.5630 206.0853 206.2943 206.7124 207.4993 208.5065 208.5941 209.4164 210.2966 210.5280 211.9056 213.6377 213.8010 217.2365 631.0194 633.5780 634.4237 636.2725 636.2841 637.1142 637.6110 638.2954 640.0899 641.3227 641.8993 642.7806 646.2711 646.8223 648.3774 648.8804 653.9991 897.0675 897.4636 900.8423 906.8521 909.5598 1199.5022 1201.0200 1201.4223 1202.4617 1202.5723 1204.5975 1205.4004 1208.7738 1209.5807 1211.3221 1213.2327 1214.7680 1218.1177</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.315723 -0.445007 -0.377327 -0.485918 -0.566019 -0.396366 -0.400780 -0.391159 -0.402950 -0.431199 -0.360829 -0.320873 -0.416854 -0.054572 -0.266061 -0.161076 -0.349788 -0.327279 0.144311 0.012421 0.122918 0.151415 0.015207 0.358076 0.081970 0.338935 0.158452 0.154453 0.122027 -0.186155 0.122977 0.293658 0.068964 -0.006375 0.408017 0.101267 0.077904 0.073752 0.106877 0.087406 0.187165 0.247273 0.202105 0.071809 0.054714 0.071739 0.154711 0.077936 0.112819 0.131485 0.067468 0.081772 0.079151 0.098039 0.213888 0.235057 0.199339 0.226851 0.147983</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">8.3157 8.4450 8.3773 8.4859 8.5660 8.3964 8.4008 8.3912 8.4029 8.4312 8.3608 8.3209 8.4169 7.0546 7.2661 7.1611 7.3498 7.3273 5.8557 5.9876 5.8771 5.8486 5.9848 5.6419 5.9180 5.6611 5.8415 5.8455 5.8780 6.1862 5.8770 5.7063 5.9310 6.0064 5.5920 0.8987 0.9221 0.9262 0.8931 0.9126 0.8128 0.7527 0.7979 0.9282 0.9453 0.9283 0.8453 0.9221 0.8872 0.8685 0.9325 0.9182 0.9208 0.9020 0.7861 0.7649 0.8007 0.7731 0.8520</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.3157 -0.4450 -0.3773 -0.4859 -0.5660 -0.3964 -0.4008 -0.3912 -0.4029 -0.4312 -0.3608 -0.3209 -0.4169 -0.0546 -0.2661 -0.1611 -0.3498 -0.3273 0.1443 0.0124 0.1229 0.1514 0.0152 0.3581 0.0820 0.3389 0.1585 0.1545 0.1220 -0.1862 0.1230 0.2937 0.0690 -0.0064 0.4080 0.1013 0.0779 0.0738 0.1069 0.0874 0.1872 0.2473 0.2021 0.0718 0.0547 0.0717 0.1547 0.0779 0.1128 0.1315 0.0675 0.0818 0.0792 0.0980 0.2139 0.2351 0.1993 0.2269 0.1480</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0635 1.9949 2.0930 1.9882 1.9317 2.1262 2.1233 2.0492 2.0628 2.0933 2.0303 2.0207 2.1018 3.1752 3.0987 3.1849 3.1370 3.1461 3.8619 4.0253 4.0082 3.7847 3.7758 4.3626 3.9850 4.3758 4.4052 3.8604 3.8649 3.5161 3.9667 4.2936 3.9743 3.8469 4.4328 1.0265 1.0084 1.0178 1.0443 1.0527 1.0577 1.0855 1.0730 1.0828 1.0332 1.0299 1.0397 1.0204 1.0427 1.0408 1.0149 0.9787 1.0019 1.0262 1.0692 1.0925 1.0513 1.0650 1.0313</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0635 1.9949 2.0930 1.9882 1.9317 2.1262 2.1233 2.0492 2.0628 2.0933 2.0303 2.0207 2.1018 3.1752 3.0987 3.1849 3.1370 3.1461 3.8619 4.0253 4.0082 3.7847 3.7758 4.3626 3.9850 4.3758 4.4052 3.8604 3.8649 3.5161 3.9667 4.2936 3.9743 3.8469 4.4328 1.0265 1.0084 1.0178 1.0443 1.0527 1.0577 1.0855 1.0730 1.0828 1.0332 1.0299 1.0397 1.0204 1.0427 1.0408 1.0149 0.9787 1.0019 1.0262 1.0692 1.0925 1.0513 1.0650 1.0313</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="63">1.0263 1.0243 1.0638 0.8742 1.1314 0.9630 1.7270 0.1664 1.6316 0.1184 0.1104 2.0243 2.0328 0.9534 0.9665 1.0477 0.9197 1.9913 1.0079 0.9917 0.8732 1.0710 2.0161 0.8371 1.1651 1.1260 0.8855 1.2188 0.9173 1.1399 1.1436 0.9447 1.0776 1.0028 0.9920 1.2756 0.8920 0.9842 0.8607 0.9118 0.9735 0.9194 1.0622 0.9101 1.0671 0.9661 0.9441 0.9760 1.6241 0.9659 0.9723 0.8913 0.9861 0.9602 0.9725 1.0566 0.8968 0.9201 0.9867 1.0053 0.9981 0.9910 1.0029</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">0 18 0 21 1 19 1 41 2 20 2 42 3 23 3 41 4 23 4 55 4 57 5 25 6 26 7 28 7 54 8 30 8 55 9 31 10 32 10 56 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 48 16 49 17 34 17 57 17 58 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 50 32 51 33 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.041490249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1914.433085235081</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.56902 11.86753 1.29851 -9.43187 8.43249 -0.99939 0.41213 0.09397 0.50610</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71494</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35904</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
