<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.652539"
                        y3="-0.999651"
                        z3="1.609854"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.133639"
                        y3="1.422975"
                        z3="2.435411"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.613845"
                        y3="2.06945"
                        z3="2.970625"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.379832"
                        y3="-0.458416"
                        z3="-1.342623"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.140048"
                        y3="1.09275"
                        z3="-2.369832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.679532"
                        y3="0.466491"
                        z3="3.423486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.060196"
                        y3="-1.374586"
                        z3="-2.358867"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.31801"
                        y3="0.786637"
                        z3="-0.426971"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.57641"
                        y3="2.543106"
                        z3="-2.29023"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.287702"
                        y3="-2.335091"
                        z3="1.016302"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.128813"
                        y3="-3.781512"
                        z3="-1.080649"/>
                  <atom elementType="O"
                        id="a12"
                        x3="4.146686"
                        y3="0.089315"
                        z3="-0.907145"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.40208"
                        y3="2.243183"
                        z3="-0.283307"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.343666"
                        y3="-0.906395"
                        z3="1.928083"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.892266"
                        y3="0.316623"
                        z3="-1.091303"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.937927"
                        y3="-1.00291"
                        z3="2.250383"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.419598"
                        y3="2.133889"
                        z3="-2.304202"/>
                  <atom elementType="N"
                        id="a18"
                        x3="4.920965"
                        y3="0.541623"
                        z3="1.114017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.445303"
                        y3="-0.134023"
                        z3="0.804164"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.216447"
                        y3="1.258414"
                        z3="1.379808"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.777624"
                        y3="1.175793"
                        z3="1.904496"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.652015"
                        y3="-0.314064"
                        z3="2.293494"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.118096"
                        y3="-0.308908"
                        z3="-0.690028"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.25746"
                        y3="0.204577"
                        z3="-1.564434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.219784"
                        y3="-1.865991"
                        z3="0.963422"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.750915"
                        y3="-0.419451"
                        z3="2.581775"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.034233"
                        y3="-0.206713"
                        z3="-1.975504"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.017436"
                        y3="0.763234"
                        z3="-2.497295"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.359367"
                        y3="0.472424"
                        z3="-1.799442"/>
                  <atom elementType="C"
                        id="a30"
                        x3="0.96137"
                        y3="-2.390001"
                        z3="0.592613"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.537943"
                        y3="1.150594"
                        z3="-2.522917"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.155483"
                        y3="-1.937141"
                        z3="1.257573"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.098202"
                        y3="-3.416618"
                        z3="-0.499318"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.865967"
                        y3="0.450541"
                        z3="-2.264331"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.47645"
                        y3="1.044176"
                        z3="-0.039296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.483723"
                        y3="-0.433323"
                        z3="0.951932"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.327174"
                        y3="2.049871"
                        z3="0.627581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.073161"
                        y3="1.395249"
                        z3="1.094644"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.779571"
                        y3="-0.453581"
                        z3="3.370706"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.042721"
                        y3="-1.384602"
                        z3="-0.872951"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.799253"
                        y3="1.3236"
                        z3="-0.989849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.813308"
                        y3="2.132612"
                        z3="3.004833"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.759576"
                        y3="1.868361"
                        z3="3.377881"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.142075"
                        y3="-2.198894"
                        z3="0.515882"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.154216"
                        y3="0.491442"
                        z3="-3.551636"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.517249"
                        y3="-0.608688"
                        z3="-1.865946"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.752788"
                        y3="-0.637872"
                        z3="2.731977"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.376436"
                        y3="1.013218"
                        z3="-3.598178"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.096301"
                        y3="-0.113965"
                        z3="-1.900105"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.345465"
                        y3="2.77526"
                        z3="-2.467424"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.141742"
                        y3="2.355215"
                        z3="-2.9793"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.544109"
                        y3="-4.326199"
                        z3="-0.089357"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.804111"
                        y3="-3.039604"
                        z3="-1.25068"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.855548"
                        y3="-0.504345"
                        z3="-2.787259"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.688645"
                        y3="1.041824"
                        z3="-2.675606"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.199795"
                        y3="1.739099"
                        z3="-0.328187"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.154561"
                        y3="2.692013"
                        z3="-1.521355"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.469344"
                        y3="-3.017555"
                        z3="-1.572042"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.88878"
                        y3="-0.448598"
                        z3="1.299289"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.094876"
                        y3="1.166536"
                        z3="1.883456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a60" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
               </bondArray>
               <formula concise="C17H25N5O13">
                  <atomArray count="17 25 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27,30H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6525,-.9997,1.6099;-4.1336,1.423,2.4354;-1.6138,2.0694,2.9706;-5.3798,-.4584,-1.3426;-4.14,1.0928,-2.3698;.6795,.4665,3.4235;-1.0602,-1.3746,-2.3589;1.318,.7866,-.427;2.5764,2.5431,-2.2902;3.2877,-2.3351,1.0163;-.1288,-3.7815,-1.0806;4.1467,.0893,-.9071;4.4021,2.2432,-.2833;-.3437,-.9064,1.9281;-1.8923,.3166,-1.0913;1.9379,-1.0029,2.2504;-.4196,2.1339,-2.3042;4.921,.5416,1.114;-3.4453,-.134,.8042;-3.2164,1.2584,1.3798;-1.7776,1.1758,1.9045;-1.652,-.3141,2.2935;-3.1181,-.3089,-.69;-4.2575,.2046,-1.5644;-.2198,-1.866,.9634;.7509,-.4195,2.5818;-1.0342,-.2067,-1.9755;.0174,.7632,-2.4973;1.3594,.4724,-1.7994;.9614,-2.39,.5926;2.5379,1.1506,-2.5229;2.1555,-1.9371,1.2576;1.0982,-3.4166,-.4993;3.866,.4505,-2.2643;4.4764,1.0442,-.0393;-4.4837,-.4333,.9519;-3.3272,2.0499,.6276;-1.0732,1.3952,1.0946;-1.7796,-.4536,3.3707;-3.0427,-1.3846,-.873;-1.7993,1.3236,-.9898;-3.8133,2.1326,3.0048;-.7596,1.8684,3.3779;-1.1421,-2.1989,.5159;.1542,.4914,-3.5516;1.5172,-.6087,-1.8659;2.7528,-.6379,2.732;2.3764,1.0132,-3.5982;-6.0963,-.114,-1.9001;.3455,2.7753,-2.4674;-1.1417,2.3552,-2.9793;1.5441,-4.3262,-.0894;1.8041,-3.0396,-1.2507;3.8555,-.5043,-2.7873;4.6886,1.0418,-2.6756;1.1998,1.7391,-.3282;3.1546,2.692,-1.5214;-.4693,-3.0176,-1.572;4.8888,-.4486,1.2993;5.0949,1.1665,1.8835;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4521.3192227131 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">1.545e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.709 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">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.108 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.65253923"
                                 y3="-0.99965146"
                                 z3="1.60985352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.13363891"
                                 y3="1.42297514"
                                 z3="2.43541081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.61384474"
                                 y3="2.0694497"
                                 z3="2.97062537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.37983239"
                                 y3="-0.45841579"
                                 z3="-1.34262287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.14004793"
                                 y3="1.0927501"
                                 z3="-2.36983151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.67953171"
                                 y3="0.46649085"
                                 z3="3.42348624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.0601964"
                                 y3="-1.37458632"
                                 z3="-2.35886669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.31801049"
                                 y3="0.78663711"
                                 z3="-0.42697072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.57641029"
                                 y3="2.54310554"
                                 z3="-2.29022951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.28770156"
                                 y3="-2.33509084"
                                 z3="1.01630185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.12881259"
                                 y3="-3.78151236"
                                 z3="-1.08064851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="4.14668646"
                                 y3="0.08931482"
                                 z3="-0.90714509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="4.40207969"
                                 y3="2.24318272"
                                 z3="-0.28330715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.3436662"
                                 y3="-0.90639528"
                                 z3="1.92808296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.8922655"
                                 y3="0.31662321"
                                 z3="-1.09130283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="1.93792682"
                                 y3="-1.0029101"
                                 z3="2.25038274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-0.41959817"
                                 y3="2.13388898"
                                 z3="-2.30420168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="4.92096499"
                                 y3="0.54162347"
                                 z3="1.11401674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.4453027"
                                 y3="-0.13402345"
                                 z3="0.80416365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.21644655"
                                 y3="1.25841446"
                                 z3="1.37980753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.77762441"
                                 y3="1.17579333"
                                 z3="1.9044963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.65201498"
                                 y3="-0.31406372"
                                 z3="2.29349438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.11809627"
                                 y3="-0.3089077"
                                 z3="-0.69002809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.25745952"
                                 y3="0.20457729"
                                 z3="-1.56443366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.21978433"
                                 y3="-1.86599082"
                                 z3="0.96342157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.75091527"
                                 y3="-0.41945062"
                                 z3="2.58177457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.0342326"
                                 y3="-0.20671318"
                                 z3="-1.97550361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.01743599"
                                 y3="0.76323364"
                                 z3="-2.49729457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.35936744"
                                 y3="0.47242402"
                                 z3="-1.79944194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="0.96136951"
                                 y3="-2.39000063"
                                 z3="0.59261331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.53794327"
                                 y3="1.15059388"
                                 z3="-2.52291663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.15548328"
                                 y3="-1.93714089"
                                 z3="1.25757337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.0982022"
                                 y3="-3.41661815"
                                 z3="-0.49931816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.86596688"
                                 y3="0.45054131"
                                 z3="-2.26433144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.47645044"
                                 y3="1.04417583"
                                 z3="-0.03929631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.48372309"
                                 y3="-0.4333234"
                                 z3="0.9519316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.32717446"
                                 y3="2.04987091"
                                 z3="0.62758139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.07316059"
                                 y3="1.3952486"
                                 z3="1.09464372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.77957148"
                                 y3="-0.45358134"
                                 z3="3.37070635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.04272097"
                                 y3="-1.38460159"
                                 z3="-0.87295147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.7992527"
                                 y3="1.32359995"
                                 z3="-0.98984901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.81330782"
                                 y3="2.13261174"
                                 z3="3.00483336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.75957584"
                                 y3="1.86836123"
                                 z3="3.37788115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.14207479"
                                 y3="-2.19889404"
                                 z3="0.51588231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.15421627"
                                 y3="0.49144229"
                                 z3="-3.55163629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.51724908"
                                 y3="-0.6086884"
                                 z3="-1.86594591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.75278846"
                                 y3="-0.63787188"
                                 z3="2.73197705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.37643635"
                                 y3="1.01321831"
                                 z3="-3.59817774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.09630135"
                                 y3="-0.11396514"
                                 z3="-1.90010504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.34546545"
                                 y3="2.77525971"
                                 z3="-2.46742423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.14174199"
                                 y3="2.35521452"
                                 z3="-2.97930018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.544109"
                                 y3="-4.32619886"
                                 z3="-0.08935694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="1.80411142"
                                 y3="-3.03960382"
                                 z3="-1.25067975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="3.85554755"
                                 y3="-0.50434459"
                                 z3="-2.78725866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="4.68864522"
                                 y3="1.04182388"
                                 z3="-2.67560634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.19979502"
                                 y3="1.73909922"
                                 z3="-0.3281866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.15456145"
                                 y3="2.69201284"
                                 z3="-1.52135517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.46934422"
                                 y3="-3.01755539"
                                 z3="-1.57204162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="4.88878021"
                                 y3="-0.44859813"
                                 z3="1.29928931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="5.09487637"
                                 y3="1.16653563"
                                 z3="1.88345604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a4 a49" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a56" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a57" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a58" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a51" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a60" order="S"/>
                           <bond atomRefs2="a18 a59" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                           <bond atomRefs2="a34 a55" order="S"/>
                        </bondArray>
                        <formula concise="C17H25N5O13">
                           <atomArray count="17 25 5 13" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27,30H,2-3,18-19H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6525,-.9997,1.6099;-4.1336,1.423,2.4354;-1.6138,2.0694,2.9706;-5.3798,-.4584,-1.3426;-4.14,1.0928,-2.3698;.6795,.4665,3.4235;-1.0602,-1.3746,-2.3589;1.318,.7866,-.427;2.5764,2.5431,-2.2902;3.2877,-2.3351,1.0163;-.1288,-3.7815,-1.0806;4.1467,.0893,-.9071;4.4021,2.2432,-.2833;-.3437,-.9064,1.9281;-1.8923,.3166,-1.0913;1.9379,-1.0029,2.2504;-.4196,2.1339,-2.3042;4.921,.5416,1.114;-3.4453,-.134,.8042;-3.2164,1.2584,1.3798;-1.7776,1.1758,1.9045;-1.652,-.3141,2.2935;-3.1181,-.3089,-.69;-4.2575,.2046,-1.5644;-.2198,-1.866,.9634;.7509,-.4195,2.5818;-1.0342,-.2067,-1.9755;.0174,.7632,-2.4973;1.3594,.4724,-1.7994;.9614,-2.39,.5926;2.5379,1.1506,-2.5229;2.1555,-1.9371,1.2576;1.0982,-3.4166,-.4993;3.866,.4505,-2.2643;4.4765,1.0442,-.0393;-4.4837,-.4333,.9519;-3.3272,2.0499,.6276;-1.0732,1.3952,1.0946;-1.7796,-.4536,3.3707;-3.0427,-1.3846,-.873;-1.7993,1.3236,-.9898;-3.8133,2.1326,3.0048;-.7596,1.8684,3.3779;-1.1421,-2.1989,.5159;.1542,.4914,-3.5516;1.5172,-.6087,-1.8659;2.7528,-.6379,2.732;2.3764,1.0132,-3.5982;-6.0963,-.114,-1.9001;.3455,2.7753,-2.4674;-1.1417,2.3552,-2.9793;1.5441,-4.3262,-.0894;1.8041,-3.0396,-1.2507;3.8555,-.5043,-2.7873;4.6886,1.0418,-2.6756;1.1998,1.7391,-.3282;3.1546,2.692,-1.5214;-.4693,-3.0176,-1.572;4.8888,-.4486,1.2993;5.0949,1.1665,1.8835;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        y3="-0.999651"
                        z3="1.609854"/>
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                        z3="2.435411"/>
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                        id="a3"
                        x3="-1.613845"
                        y3="2.06945"
                        z3="2.970625"/>
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                        y3="-0.458416"
                        z3="-1.342623"/>
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                        id="a5"
                        x3="-4.140048"
                        y3="1.09275"
                        z3="-2.369832"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.679532"
                        y3="0.466491"
                        z3="3.423486"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.060196"
                        y3="-1.374586"
                        z3="-2.358867"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.31801"
                        y3="0.786637"
                        z3="-0.426971"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.57641"
                        y3="2.543106"
                        z3="-2.29023"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.287702"
                        y3="-2.335091"
                        z3="1.016302"/>
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                        id="a11"
                        x3="-0.128813"
                        y3="-3.781512"
                        z3="-1.080649"/>
                  <atom elementType="O"
                        id="a12"
                        x3="4.146686"
                        y3="0.089315"
                        z3="-0.907145"/>
                  <atom elementType="O"
                        id="a13"
                        x3="4.40208"
                        y3="2.243183"
                        z3="-0.283307"/>
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                        id="a14"
                        x3="-0.343666"
                        y3="-0.906395"
                        z3="1.928083"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.892266"
                        y3="0.316623"
                        z3="-1.091303"/>
                  <atom elementType="N"
                        id="a16"
                        x3="1.937927"
                        y3="-1.00291"
                        z3="2.250383"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-0.419598"
                        y3="2.133889"
                        z3="-2.304202"/>
                  <atom elementType="N"
                        id="a18"
                        x3="4.920965"
                        y3="0.541623"
                        z3="1.114017"/>
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                        id="a19"
                        x3="-3.445303"
                        y3="-0.134023"
                        z3="0.804164"/>
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                        id="a20"
                        x3="-3.216447"
                        y3="1.258414"
                        z3="1.379808"/>
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                        id="a21"
                        x3="-1.777624"
                        y3="1.175793"
                        z3="1.904496"/>
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                        id="a22"
                        x3="-1.652015"
                        y3="-0.314064"
                        z3="2.293494"/>
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                        id="a23"
                        x3="-3.118096"
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                        z3="-0.690028"/>
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                        id="a24"
                        x3="-4.25746"
                        y3="0.204577"
                        z3="-1.564434"/>
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                        id="a25"
                        x3="-0.219784"
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                        id="a26"
                        x3="0.750915"
                        y3="-0.419451"
                        z3="2.581775"/>
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                        id="a27"
                        x3="-1.034233"
                        y3="-0.206713"
                        z3="-1.975504"/>
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                        id="a28"
                        x3="0.017436"
                        y3="0.763234"
                        z3="-2.497295"/>
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                        id="a29"
                        x3="1.359367"
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                        z3="-1.799442"/>
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                        id="a34"
                        x3="3.865967"
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                        x3="-3.327174"
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                        z3="0.627581"/>
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                        id="a38"
                        x3="-1.073161"
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                        z3="1.094644"/>
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                        id="a39"
                        x3="-1.779571"
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                        z3="3.370706"/>
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                        id="a41"
                        x3="-1.799253"
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                        z3="-0.989849"/>
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                        id="a42"
                        x3="-3.813308"
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                        z3="3.004833"/>
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                        id="a43"
                        x3="-0.759576"
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                        z3="3.377881"/>
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                        y3="-2.198894"
                        z3="0.515882"/>
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                        z3="-3.551636"/>
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                        z3="-1.865946"/>
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                        y3="-0.637872"
                        z3="2.731977"/>
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                        id="a48"
                        x3="2.376436"
                        y3="1.013218"
                        z3="-3.598178"/>
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                        id="a49"
                        x3="-6.096301"
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                        z3="-1.900105"/>
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                        id="a50"
                        x3="0.345465"
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                        z3="-2.467424"/>
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                        id="a51"
                        x3="-1.141742"
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                        z3="-2.9793"/>
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                        id="a52"
                        x3="1.544109"
                        y3="-4.326199"
                        z3="-0.089357"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.804111"
                        y3="-3.039604"
                        z3="-1.25068"/>
                  <atom elementType="H"
                        id="a54"
                        x3="3.855548"
                        y3="-0.504345"
                        z3="-2.787259"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.688645"
                        y3="1.041824"
                        z3="-2.675606"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.199795"
                        y3="1.739099"
                        z3="-0.328187"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.154561"
                        y3="2.692013"
                        z3="-1.521355"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.469344"
                        y3="-3.017555"
                        z3="-1.572042"/>
                  <atom elementType="H"
                        id="a59"
                        x3="4.88878"
                        y3="-0.448598"
                        z3="1.299289"/>
                  <atom elementType="H"
                        id="a60"
                        x3="5.094876"
                        y3="1.166536"
                        z3="1.883456"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a56" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a57" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a58" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a51" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a60" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
                  <bond atomRefs2="a34 a55" order="S"/>
               </bondArray>
               <formula concise="C17H25N5O13">
                  <atomArray count="17 25 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H25N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27,30H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,31.1,32.1,33.1/rA:60nOOOOO1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s4;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-2.6525,-.9997,1.6099;-4.1336,1.423,2.4354;-1.6138,2.0694,2.9706;-5.3798,-.4584,-1.3426;-4.14,1.0928,-2.3698;.6795,.4665,3.4235;-1.0602,-1.3746,-2.3589;1.318,.7866,-.427;2.5764,2.5431,-2.2902;3.2877,-2.3351,1.0163;-.1288,-3.7815,-1.0806;4.1467,.0893,-.9071;4.4021,2.2432,-.2833;-.3437,-.9064,1.9281;-1.8923,.3166,-1.0913;1.9379,-1.0029,2.2504;-.4196,2.1339,-2.3042;4.921,.5416,1.114;-3.4453,-.134,.8042;-3.2164,1.2584,1.3798;-1.7776,1.1758,1.9045;-1.652,-.3141,2.2935;-3.1181,-.3089,-.69;-4.2575,.2046,-1.5644;-.2198,-1.866,.9634;.7509,-.4195,2.5818;-1.0342,-.2067,-1.9755;.0174,.7632,-2.4973;1.3594,.4724,-1.7994;.9614,-2.39,.5926;2.5379,1.1506,-2.5229;2.1555,-1.9371,1.2576;1.0982,-3.4166,-.4993;3.866,.4505,-2.2643;4.4764,1.0442,-.0393;-4.4837,-.4333,.9519;-3.3272,2.0499,.6276;-1.0732,1.3952,1.0946;-1.7796,-.4536,3.3707;-3.0427,-1.3846,-.873;-1.7993,1.3236,-.9898;-3.8133,2.1326,3.0048;-.7596,1.8684,3.3779;-1.1421,-2.1989,.5159;.1542,.4914,-3.5516;1.5172,-.6087,-1.8659;2.7528,-.6379,2.732;2.3764,1.0132,-3.5982;-6.0963,-.114,-1.9001;.3455,2.7753,-2.4674;-1.1417,2.3552,-2.9793;1.5441,-4.3262,-.0894;1.8041,-3.0396,-1.2507;3.8555,-.5043,-2.7873;4.6886,1.0418,-2.6756;1.1998,1.7391,-.3282;3.1546,2.692,-1.5214;-.4693,-3.0176,-1.572;4.8888,-.4486,1.2993;5.0949,1.1665,1.8835;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2878.1846</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1590.3017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.96259064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4521.31922271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6436.28181335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11624.30089536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5188.01908200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.09985324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3822.13898434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1907.17639370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00408258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">133.000088682746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">133.000088682746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">266.000177365491</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.907188087738</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1435">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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95.1921 95.3067 95.4084 95.4275 95.5195 95.6181 95.8596 95.8987 95.9850 96.0414 96.2934 96.4546 96.5423 96.5686 96.6699 96.7820 96.9200 97.0751 97.2120 97.3810 97.4532 97.5836 97.6454 97.8981 97.9662 98.1190 98.2479 98.3314 98.5010 98.5764 98.7330 98.7972 98.9887 99.1424 99.2123 99.3805 99.5024 99.6736 99.7733 99.8150 100.0868 100.1260 100.2000 100.2750 100.4326 100.6429 100.7600 100.8685 100.9324 101.1110 101.1487 101.4290 101.5081 101.6204 101.7123 101.7908 102.0773 102.2029 102.2358 102.3950 102.5132 102.6589 102.7819 102.8168 102.9458 103.0991 103.3161 103.5529 103.7278 103.8527 104.0163 104.1322 104.2736 104.3334 104.4370 104.5655 104.7511 104.9678 105.0923 105.2853 105.4122 105.6185 105.6772 105.7748 105.8651 105.9055 106.1292 106.2147 106.4954 106.5605 106.6499 106.8877 107.1283 107.2268 107.3681 107.6956 107.7443 107.7816 107.9218 108.0891 108.1837 108.2364 108.3869 108.5885 108.7069 109.0116 109.0883 109.1706 109.2227 109.5937 109.8372 109.9444 110.0192 110.0801 110.1990 110.2134 110.4997 110.5861 110.7141 110.9278 111.0895 111.1566 111.2962 111.3223 111.7224 111.7525 111.9406 112.0907 112.1891 112.3975 112.5657 112.6267 112.6449 112.8690 112.9466 113.0315 113.2639 113.4245 113.4624 113.6001 113.6638 113.8216 114.0406 114.0994 114.2824 114.3599 114.6134 114.7533 114.8172 115.0878 115.1665 115.2155 115.4461 115.5426 115.7503 115.8424 115.9420 116.0375 116.2136 116.3931 116.4956 116.5454 116.8247 116.8697 117.2345 117.3854 117.4505 117.6000 117.6484 117.9004 117.9531 118.1173 118.2433 118.3275 118.4869 118.6123 118.7049 118.8133 118.9868 119.2555 119.5818 119.6177 119.8146 119.9215 120.0497 120.2864 120.3760 120.6431 120.6939 120.8907 121.0574 121.1959 121.3589 121.4401 121.7879 121.9532 122.0394 122.2679 122.5648 122.7475 122.8769 122.9721 123.1137 123.3384 123.6910 123.8840 124.0166 124.3306 124.3714 124.5880 124.7719 124.9617 125.0411 125.1683 125.3753 125.4719 125.5353 125.6550 125.8748 126.2386 126.5087 126.5823 126.6472 126.8904 127.1539 127.2339 127.3620 127.3658 127.4666 127.6413 127.7512 127.9720 128.1841 128.4785 128.5614 128.6729 129.1368 129.2440 129.5168 129.6686 130.1805 130.3155 130.4368 130.7248 130.8992 131.0275 131.2167 131.3953 131.6419 131.7890 131.9878 132.2387 132.4106 132.7544 132.8601 133.0924 133.1713 133.4113 133.5267 133.8433 133.8544 134.2002 134.5153 134.5586 134.7813 135.0866 135.2260 135.4948 135.7870 135.9284 136.1266 136.1862 136.2103 136.3598 136.7220 136.9126 137.0401 137.2425 137.4232 137.5062 137.7286 137.8631 137.9832 138.1307 138.3324 138.3860 138.7460 138.9130 139.0515 139.2661 139.3531 139.4482 139.5463 139.6326 139.9584 140.1481 140.3628 140.5335 140.6342 140.6877 141.0751 141.2229 141.4083 141.5970 141.6649 141.9879 142.0288 142.1169 142.2907 142.6274 142.9922 143.0413 143.2163 143.2694 143.4155 143.7474 143.8108 144.0620 144.1645 144.2915 144.3958 144.5518 144.6772 144.9277 145.2043 145.3712 145.4952 145.6794 145.7699 146.1316 146.2452 146.4771 146.7720 147.1945 147.5412 147.5664 147.8716 148.2116 148.2875 148.6702 148.6962 148.9074 149.1267 149.5126 149.6938 149.7639 149.8561 150.1608 150.5359 150.6850 150.8733 151.0506 151.4150 151.7790 151.8730 152.3202 152.5850 152.7409 152.9933 153.2534 153.3585 153.4983 153.6518 153.6871 153.9780 154.1098 154.1878 154.4857 154.6317 154.9601 155.1230 155.3471 155.4091 155.8057 155.8696 156.0499 156.0771 156.1759 156.3768 156.5083 156.6676 156.7584 156.8518 156.9437 157.1167 157.3422 157.5120 157.6262 157.8982 158.1208 158.4758 158.6224 158.6973 159.1500 159.3475 159.4194 159.7808 159.8845 160.0771 160.5104 160.6416 160.8568 161.4138 161.7489 161.9851 162.5210 162.7865 162.9957 164.0942 164.2550 164.5766 164.9101 165.2839 165.4767 165.7074 166.0437 166.3056 166.5928 166.7276 167.3672 167.7737 167.8359 168.2870 168.5811 168.7010 168.8545 169.0822 169.4096 169.6787 170.0707 170.4178 170.8862 171.3160 171.6034 171.7669 172.6122 172.7211 173.1568 173.5138 173.5311 173.7802 174.0819 174.4972 175.7460 176.1177 176.7300 176.9037 177.3766 177.4511 177.5782 178.0845 178.2570 178.3311 178.7325 179.0783 179.2838 179.5549 179.6405 179.9513 180.2948 180.4853 180.6189 180.7312 181.1876 181.6598 181.7230 182.4350 182.5327 183.3186 183.6154 183.7480 183.9615 184.4285 184.5133 184.7574 184.9395 185.4941 185.6147 185.8092 186.0761 186.1837 186.2372 186.5114 186.7161 186.7847 186.9354 187.2231 187.3126 187.6284 187.9048 188.2905 188.4622 188.7321 189.3109 189.3470 189.5915 189.8376 190.0062 190.1393 190.3557 190.5748 190.9317 191.5894 192.1364 192.4739 192.5828 192.7665 193.0878 193.3579 194.1106 195.3160 195.6416 195.7375 195.8337 196.1294 196.1431 196.3087 196.6472 197.1009 197.4607 197.6506 198.2743 198.8075 199.3001 199.4826 199.6197 201.1145 201.5941 203.0091 203.7152 204.2133 204.8566 205.5551 205.7497 206.2252 206.9028 207.0684 207.2345 207.6719 207.7225 207.9625 208.0432 209.7442 212.1785 629.6352 630.4805 632.4601 633.1200 633.2645 635.1050 635.8237 636.1329 637.7718 638.5157 638.6844 640.7370 641.0823 645.5024 645.9659 647.7243 651.9367 896.1796 896.9410 899.2090 906.2774 907.8209 1198.3385 1198.4420 1200.2821 1200.9506 1201.0958 1203.2532 1204.3525 1205.5922 1206.1321 1207.7550 1208.9470 1212.1595 1216.1959</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.377521 -0.436532 -0.448379 -0.292207 -0.444705 -0.542162 -0.572340 -0.425506 -0.500686 -0.524481 -0.483197 -0.308419 -0.550823 -0.020903 -0.195402 -0.101194 -0.431755 -0.293933 0.180003 0.148033 0.066509 0.132656 0.030333 0.394662 -0.029806 0.418439 0.297354 0.140999 0.156289 -0.063906 0.163079 0.258451 0.064020 -0.027058 0.499584 0.114709 0.115520 0.080125 0.137212 0.115728 0.190903 0.242012 0.261789 0.136665 0.124294 0.093430 0.192822 0.105236 0.267152 0.158005 0.152160 0.111275 0.105155 0.120985 0.127500 0.219131 0.255877 0.266559 0.218808 0.207452</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.3775 8.4365 8.4484 8.2922 8.4447 8.5422 8.5723 8.4255 8.5007 8.5245 8.4832 8.3084 8.5508 7.0209 7.1954 7.1012 7.4318 7.2939 5.8200 5.8520 5.9335 5.8673 5.9697 5.6053 6.0298 5.5816 5.7026 5.8590 5.8437 6.0639 5.8369 5.7415 5.9360 6.0271 5.5004 0.8853 0.8845 0.9199 0.8628 0.8843 0.8091 0.7580 0.7382 0.8633 0.8757 0.9066 0.8072 0.8948 0.7328 0.8420 0.8478 0.8887 0.8948 0.8790 0.8725 0.7809 0.7441 0.7334 0.7812 0.7925</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.3775 -0.4365 -0.4484 -0.2922 -0.4447 -0.5422 -0.5723 -0.4255 -0.5007 -0.5245 -0.4832 -0.3084 -0.5508 -0.0209 -0.1954 -0.1012 -0.4318 -0.2939 0.1800 0.1480 0.0665 0.1327 0.0303 0.3947 -0.0298 0.4184 0.2974 0.1410 0.1563 -0.0639 0.1631 0.2585 0.0640 -0.0271 0.4996 0.1147 0.1155 0.0801 0.1372 0.1157 0.1909 0.2420 0.2618 0.1367 0.1243 0.0934 0.1928 0.1052 0.2672 0.1580 0.1522 0.1113 0.1052 0.1210 0.1275 0.2191 0.2559 0.2666 0.2188 0.2075</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0318 2.0128 1.9869 2.2185 2.0431 1.9590 1.9335 2.0051 1.9352 1.9890 1.9447 2.0658 1.9423 3.2431 3.1775 3.2290 2.9967 3.2473 3.8470 3.9317 3.9547 3.8343 3.8101 4.2520 4.0133 4.2926 4.1305 3.8506 3.7356 3.4092 3.8706 4.3326 3.9525 3.8726 4.3445 1.0365 1.0182 1.0643 1.0166 1.0576 1.0416 1.0136 1.0142 1.0485 1.0219 1.0176 1.0161 1.0085 0.9867 1.0469 1.0175 0.9915 0.9854 0.9974 1.0096 1.0285 1.0432 1.0198 1.0096 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0318 2.0128 1.9869 2.2185 2.0431 1.9590 1.9335 2.0051 1.9352 1.9890 1.9447 2.0658 1.9423 3.2431 3.1775 3.2290 2.9967 3.2473 3.8470 3.9317 3.9547 3.8343 3.8101 4.2520 4.0133 4.2926 4.1305 3.8506 3.7356 3.4092 3.8706 4.3326 3.9525 3.8726 4.3445 1.0365 1.0182 1.0643 1.0166 1.0576 1.0416 1.0136 1.0142 1.0485 1.0219 1.0176 1.0161 1.0085 0.9867 1.0469 1.0175 0.9915 0.9854 0.9974 1.0096 1.0285 1.0432 1.0198 1.0096 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="61">0.9335 1.0354 1.0040 0.9557 1.0440 0.9351 1.2696 0.9225 1.9474 1.7976 1.7511 0.9028 0.9588 0.9458 0.9167 1.9291 0.9931 0.9293 0.8725 1.1639 1.7601 0.8544 1.1674 1.1776 0.9033 1.2869 0.9120 1.2020 1.1529 0.9188 0.9485 0.9606 0.9802 1.3250 0.9383 0.9486 0.9454 0.8967 0.9824 0.9315 1.0295 0.8521 1.0791 0.9794 0.9347 0.9861 1.5986 0.9856 0.9229 0.9000 1.0121 0.9171 0.9792 1.0809 0.9232 0.9395 1.0052 0.9672 1.0192 0.9832 1.0109</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 18 0 21 1 19 1 41 2 20 2 42 3 23 3 48 4 23 5 25 6 26 7 28 7 55 8 30 8 56 9 31 10 32 10 57 11 33 11 34 12 34 13 21 13 24 13 25 14 22 14 26 14 40 15 25 15 31 15 46 16 27 16 49 16 50 17 34 17 58 17 59 18 19 18 22 18 35 19 20 19 36 20 21 20 37 21 38 22 23 22 39 24 29 24 43 26 27 27 28 27 44 28 30 28 45 29 31 29 32 30 33 30 47 32 51 32 52 33 53 33 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.046860137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1915.009450777848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.05433 -4.79384 -0.73951 4.86008 -3.66685 1.19323 -8.90371 8.49395 -0.40976</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.71709</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
