<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="59">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-1.471374"
                        y3="2.153449"
                        z3="-0.251323"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-3.999402"
                        y3="2.275971"
                        z3="1.559726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.838563"
                        y3="1.096839"
                        z3="-0.930967"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.469054"
                        y3="1.200226"
                        z3="-1.00147"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.029185"
                        y3="-0.29189"
                        z3="-1.825924"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.666031"
                        y3="1.645201"
                        z3="-3.657738"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.370915"
                        y3="-3.059216"
                        z3="1.480609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.801273"
                        y3="-2.236832"
                        z3="0.706978"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.565009"
                        y3="-0.353116"
                        z3="1.396099"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.647432"
                        y3="-1.309974"
                        z3="-5.27062"/>
                  <atom elementType="O"
                        id="a11"
                        x3="0.93972"
                        y3="-1.791306"
                        z3="-1.348912"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.818563"
                        y3="1.546491"
                        z3="2.459861"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.79221"
                        y3="1.462751"
                        z3="3.460203"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.966566"
                        y3="1.011958"
                        z3="-2.27516"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-0.684957"
                        y3="-0.993717"
                        z3="2.364401"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.084579"
                        y3="0.228243"
                        z3="-4.438854"/>
                  <atom elementType="N"
                        id="a17"
                        x3="1.998417"
                        y3="-3.33164"
                        z3="3.084939"/>
                  <atom elementType="N"
                        id="a18"
                        x3="1.188929"
                        y3="2.832285"
                        z3="1.699738"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.430139"
                        y3="0.538764"
                        z3="1.838653"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.688317"
                        y3="0.962413"
                        z3="1.137848"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.553525"
                        y3="0.853408"
                        z3="-0.380822"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.482064"
                        y3="1.818399"
                        z3="-0.991904"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.89931"
                        y3="-0.677868"
                        z3="1.753579"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.248538"
                        y3="0.447178"
                        z3="-1.402093"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.921869"
                        y3="0.177551"
                        z3="-2.068774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.636374"
                        y3="1.005869"
                        z3="-3.451724"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.041715"
                        y3="-2.103339"
                        z3="2.13062"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.449744"
                        y3="-2.04928"
                        z3="2.718939"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.370129"
                        y3="-1.334063"
                        z3="1.703404"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.429956"
                        y3="-0.667397"
                        z3="-3.000691"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.622615"
                        y3="-0.744092"
                        z3="2.372402"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-1.017814"
                        y3="-0.638661"
                        z3="-4.312254"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.682327"
                        y3="-1.640268"
                        z3="-2.729305"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.34415"
                        y3="0.469343"
                        z3="3.238785"/>
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                        id="a35"
                        x3="1.537383"
                        y3="1.902647"
                        z3="2.59675"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.922252"
                        y3="1.295559"
                        z3="2.427995"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.502749"
                        y3="0.278516"
                        z3="1.423032"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.258191"
                        y3="-0.187469"
                        z3="-0.578151"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.028561"
                        y3="2.658758"
                        z3="-1.468565"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.354634"
                        y3="-1.47805"
                        z3="1.184871"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.230732"
                        y3="-0.243141"
                        z3="2.874785"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.797882"
                        y3="2.550178"
                        z3="1.096308"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.736551"
                        y3="1.344759"
                        z3="-1.859406"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.508293"
                        y3="0.233965"
                        z3="-1.069726"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.401028"
                        y3="-1.438759"
                        z3="3.623473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.810738"
                        y3="-0.516661"
                        z3="1.233765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.558363"
                        y3="0.246386"
                        z3="-5.335149"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.050044"
                        y3="-1.502116"
                        z3="3.044367"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.407154"
                        y3="-3.759604"
                        z3="3.785985"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.986863"
                        y3="-3.94908"
                        z3="2.28335"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.61457"
                        y3="-1.305861"
                        z3="-3.189346"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.441215"
                        y3="-2.60591"
                        z3="-3.186395"/>
                  <atom elementType="H"
                        id="a53"
                        x3="2.688452"
                        y3="0.2151"
                        z3="4.069637"/>
                  <atom elementType="H"
                        id="a54"
                        x3="4.281853"
                        y3="0.8275"
                        z3="3.66548"/>
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                        id="a55"
                        x3="2.242579"
                        y3="-2.12546"
                        z3="-0.079592"/>
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                        id="a56"
                        x3="4.648014"
                        y3="-1.087652"
                        z3="0.776178"/>
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                        id="a57"
                        x3="0.171028"
                        y3="-2.199269"
                        z3="-0.931593"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.794345"
                        y3="3.043377"
                        z3="0.922893"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.211292"
                        y3="3.0489"
                        z3="1.591645"/>
               </atomArray>
               <bondArray>
                  <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 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a56" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a57" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H24N5O11.CO2/c17-9(10(25)8(24)5-32-15(18)30)13(28)19-2-1-7(23)11(26)14(29)21-3-6(4-22)12(27)20-16(21)31;2-1-3/h1-3,7-11,14,19-20,22-26H,4-5,17-18H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,23,25,33,34,30,20,31,28,29,21,32,27,22,35,26,17,18,15,16,14,11,2,9,8,3,10,7,1,13,6,12;24,4,5/E:;(2,3)/CRV:1.3,2.3,3.3,6.3,12.3,13.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1;1.2,2.1,3.1/rA:59nO1OOO1O1O1O1OOO1OOO1NNNNNC3CCCC3C2C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;;s2s19;s3s20;s1s14s21;s15s19;s4s5;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-1.4714,2.1534,-.2513;-3.9994,2.276,1.5597;-4.8386,1.0968,-.931;2.4691,1.2002,-1.0015;4.0292,-.2919,-1.8259;-3.666,1.6452,-3.6577;-.3709,-3.0592,1.4806;2.8013,-2.2368,.707;4.565,-.3531,1.3961;-.6474,-1.31,-5.2706;.9397,-1.7913,-1.3489;2.8186,1.5465,2.4599;.7922,1.4628,3.4602;-1.9666,1.012,-2.2752;-.685,-.9937,2.3644;-2.0846,.2282,-4.4389;1.9984,-3.3316,3.0849;1.1889,2.8323,1.6997;-2.4301,.5388,1.8387;-3.6883,.9624,1.1378;-3.5535,.8534,-.3808;-2.4821,1.8184,-.9919;-1.8993,-.6779,1.7536;3.2485,.4472,-1.4021;-.9219,.1776,-2.0688;-2.6364,1.0059,-3.4517;.0417,-2.1033,2.1306;1.4497,-2.0493,2.7189;2.3701,-1.3341,1.7034;-.43,-.6674,-3.0007;3.6226,-.7441,2.3724;-1.0178,-.6387,-4.3123;.6823,-1.6403,-2.7293;3.3441,.4693,3.2388;1.5374,1.9026,2.5968;-1.9223,1.2956,2.428;-4.5027,.2785,1.423;-3.2582,-.1875,-.5782;-3.0286,2.6588,-1.4686;-2.3546,-1.4781,1.1849;-.2307,-.2431,2.8748;-4.7979,2.5502,1.0963;-4.7366,1.3448,-1.8594;-.5083,.234,-1.0697;1.401,-1.4388,3.6235;1.8107,-.5167,1.2338;-2.5584,.2464,-5.3351;4.05,-1.5021,3.0444;1.4072,-3.7596,3.786;1.9869,-3.9491,2.2833;1.6146,-1.3059,-3.1893;.4412,-2.6059,-3.1864;2.6885,.2151,4.0696;4.2819,.8275,3.6655;2.2426,-2.1255,-.0796;4.648,-1.0877,.7762;.171,-2.1993,-.9316;1.7943,3.0434,.9229;.2113,3.0489,1.5916;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1979</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">-1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4296.4924611775 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">2.874e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.805 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">1.828 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.661 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-1.47137403"
                                 y3="2.15344901"
                                 z3="-0.25132254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-3.99940198"
                                 y3="2.27597063"
                                 z3="1.55972576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.8385632"
                                 y3="1.09683855"
                                 z3="-0.93096703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.4690539"
                                 y3="1.20022624"
                                 z3="-1.00146996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.02918458"
                                 y3="-0.2918904"
                                 z3="-1.82592386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.66603055"
                                 y3="1.64520053"
                                 z3="-3.65773825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.3709153"
                                 y3="-3.05921592"
                                 z3="1.48060943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.8012731"
                                 y3="-2.23683177"
                                 z3="0.70697804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.56500879"
                                 y3="-0.35311571"
                                 z3="1.39609947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.64743193"
                                 y3="-1.30997427"
                                 z3="-5.27062006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="0.93972039"
                                 y3="-1.79130577"
                                 z3="-1.34891166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="2.81856287"
                                 y3="1.54649111"
                                 z3="2.45986053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.79221004"
                                 y3="1.46275086"
                                 z3="3.46020314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.96656599"
                                 y3="1.01195842"
                                 z3="-2.27515953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-0.6849568"
                                 y3="-0.99371722"
                                 z3="2.36440125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.08457911"
                                 y3="0.22824264"
                                 z3="-4.43885395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="1.99841749"
                                 y3="-3.33164049"
                                 z3="3.08493895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="1.18892893"
                                 y3="2.83228518"
                                 z3="1.69973808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.43013914"
                                 y3="0.53876428"
                                 z3="1.83865299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.68831698"
                                 y3="0.96241326"
                                 z3="1.13784824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.55352503"
                                 y3="0.853408"
                                 z3="-0.3808219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.48206373"
                                 y3="1.81839924"
                                 z3="-0.99190436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.89931038"
                                 y3="-0.67786764"
                                 z3="1.75357926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.24853835"
                                 y3="0.44717789"
                                 z3="-1.40209266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.92186863"
                                 y3="0.17755145"
                                 z3="-2.06877353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.63637388"
                                 y3="1.00586888"
                                 z3="-3.45172428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.04171469"
                                 y3="-2.10333867"
                                 z3="2.13061975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.44974361"
                                 y3="-2.04927959"
                                 z3="2.71893899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.37012886"
                                 y3="-1.33406344"
                                 z3="1.703404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.42995612"
                                 y3="-0.66739732"
                                 z3="-3.00069053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.62261474"
                                 y3="-0.74409239"
                                 z3="2.37240247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-1.01781411"
                                 y3="-0.63866132"
                                 z3="-4.31225411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.68232702"
                                 y3="-1.6402684"
                                 z3="-2.72930493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.34415024"
                                 y3="0.4693427"
                                 z3="3.23878476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="1.53738327"
                                 y3="1.90264744"
                                 z3="2.59675014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.92225248"
                                 y3="1.29555856"
                                 z3="2.42799511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.50274939"
                                 y3="0.27851574"
                                 z3="1.42303215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.25819145"
                                 y3="-0.18746946"
                                 z3="-0.57815078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.02856054"
                                 y3="2.65875833"
                                 z3="-1.46856509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.35463421"
                                 y3="-1.47805014"
                                 z3="1.18487097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.23073243"
                                 y3="-0.24314077"
                                 z3="2.87478486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.79788241"
                                 y3="2.55017767"
                                 z3="1.0963078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.73655113"
                                 y3="1.34475902"
                                 z3="-1.8594065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.50829251"
                                 y3="0.23396549"
                                 z3="-1.06972559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.40102829"
                                 y3="-1.43875921"
                                 z3="3.62347268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.81073796"
                                 y3="-0.51666095"
                                 z3="1.23376477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.55836319"
                                 y3="0.24638558"
                                 z3="-5.33514879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.05004444"
                                 y3="-1.50211632"
                                 z3="3.0443669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.4071542"
                                 y3="-3.75960449"
                                 z3="3.78598542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.98686251"
                                 y3="-3.94907954"
                                 z3="2.28335027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.61457049"
                                 y3="-1.30586088"
                                 z3="-3.18934553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.44121494"
                                 y3="-2.60591007"
                                 z3="-3.18639487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="2.68845203"
                                 y3="0.21509951"
                                 z3="4.06963734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="4.28185273"
                                 y3="0.82749996"
                                 z3="3.66547952">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="2.24257939"
                                 y3="-2.12545983"
                                 z3="-0.07959153">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="4.64801442"
                                 y3="-1.08765192"
                                 z3="0.77617808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.17102766"
                                 y3="-2.19926941"
                                 z3="-0.93159337">
                              <scalar dataType="" dictRef="cc:basis"/>
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                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.79434473"
                                 y3="3.04337731"
                                 z3="0.92289318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.21129211"
                                 y3="3.04889972"
                                 z3="1.591645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="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 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a55" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a56" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a57" 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 a26" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a58" order="S"/>
                           <bond atomRefs2="a18 a59" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                           <bond atomRefs2="a34 a53" order="S"/>
                        </bondArray>
                        <formula concise="C17H24N5O13">
                           <atomArray count="17 24 5 13" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H24N5O11.CO2/c17-9(10(25)8(24)5-32-15(18)30)13(28)19-2-1-7(23)11(26)14(29)21-3-6(4-22)12(27)20-16(21)31;2-1-3/h1-3,7-11,14,19-20,22-26H,4-5,17-18H2;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,23,25,33,34,30,20,31,28,29,21,32,27,22,35,26,17,18,15,16,14,11,2,9,8,3,10,7,1,13,6,12;24,4,5/E:;(2,3)/CRV:1.3,2.3,3.3,6.3,12.3,13.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1;1.2,2.1,3.1/rA:59nO1OOO1O1O1O1OOO1OOO1NNNNNC3CCCC3C2C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;;s2s19;s3s20;s1s14s21;s15s19;s4s5;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-1.4714,2.1534,-.2513;-3.9994,2.276,1.5597;-4.8386,1.0968,-.931;2.4691,1.2002,-1.0015;4.0292,-.2919,-1.8259;-3.666,1.6452,-3.6577;-.3709,-3.0592,1.4806;2.8013,-2.2368,.707;4.565,-.3531,1.3961;-.6474,-1.31,-5.2706;.9397,-1.7913,-1.3489;2.8186,1.5465,2.4599;.7922,1.4628,3.4602;-1.9666,1.012,-2.2752;-.685,-.9937,2.3644;-2.0846,.2282,-4.4389;1.9984,-3.3316,3.0849;1.1889,2.8323,1.6997;-2.4301,.5388,1.8387;-3.6883,.9624,1.1378;-3.5535,.8534,-.3808;-2.4821,1.8184,-.9919;-1.8993,-.6779,1.7536;3.2485,.4472,-1.4021;-.9219,.1776,-2.0688;-2.6364,1.0059,-3.4517;.0417,-2.1033,2.1306;1.4497,-2.0493,2.7189;2.3701,-1.3341,1.7034;-.43,-.6674,-3.0007;3.6226,-.7441,2.3724;-1.0178,-.6387,-4.3123;.6823,-1.6403,-2.7293;3.3442,.4693,3.2388;1.5374,1.9026,2.5968;-1.9223,1.2956,2.428;-4.5027,.2785,1.423;-3.2582,-.1875,-.5782;-3.0286,2.6588,-1.4686;-2.3546,-1.4781,1.1849;-.2307,-.2431,2.8748;-4.7979,2.5502,1.0963;-4.7366,1.3448,-1.8594;-.5083,.234,-1.0697;1.401,-1.4388,3.6235;1.8107,-.5167,1.2338;-2.5584,.2464,-5.3351;4.05,-1.5021,3.0444;1.4072,-3.7596,3.786;1.9869,-3.9491,2.2834;1.6146,-1.3059,-3.1893;.4412,-2.6059,-3.1864;2.6885,.2151,4.0696;4.2819,.8275,3.6655;2.2426,-2.1255,-.0796;4.648,-1.0877,.7762;.171,-2.1993,-.9316;1.7943,3.0434,.9229;.2113,3.0489,1.5916;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">-1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        z3="-0.930967"/>
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                        z3="-1.00147"/>
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                        y3="-0.29189"
                        z3="-1.825924"/>
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                        x3="-3.666031"
                        y3="1.645201"
                        z3="-3.657738"/>
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                        id="a7"
                        x3="-0.370915"
                        y3="-3.059216"
                        z3="1.480609"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.801273"
                        y3="-2.236832"
                        z3="0.706978"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.565009"
                        y3="-0.353116"
                        z3="1.396099"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.647432"
                        y3="-1.309974"
                        z3="-5.27062"/>
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                        id="a11"
                        x3="0.93972"
                        y3="-1.791306"
                        z3="-1.348912"/>
                  <atom elementType="O"
                        id="a12"
                        x3="2.818563"
                        y3="1.546491"
                        z3="2.459861"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.79221"
                        y3="1.462751"
                        z3="3.460203"/>
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                        id="a14"
                        x3="-1.966566"
                        y3="1.011958"
                        z3="-2.27516"/>
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                        id="a15"
                        x3="-0.684957"
                        y3="-0.993717"
                        z3="2.364401"/>
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                        id="a16"
                        x3="-2.084579"
                        y3="0.228243"
                        z3="-4.438854"/>
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                        id="a17"
                        x3="1.998417"
                        y3="-3.33164"
                        z3="3.084939"/>
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                        id="a18"
                        x3="1.188929"
                        y3="2.832285"
                        z3="1.699738"/>
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                        id="a19"
                        x3="-2.430139"
                        y3="0.538764"
                        z3="1.838653"/>
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                        id="a20"
                        x3="-3.688317"
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                        z3="1.137848"/>
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                        id="a21"
                        x3="-3.553525"
                        y3="0.853408"
                        z3="-0.380822"/>
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                        id="a22"
                        x3="-2.482064"
                        y3="1.818399"
                        z3="-0.991904"/>
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                        id="a23"
                        x3="-1.89931"
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                        z3="1.753579"/>
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                        id="a24"
                        x3="3.248538"
                        y3="0.447178"
                        z3="-1.402093"/>
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                        x3="-0.921869"
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                        id="a26"
                        x3="-2.636374"
                        y3="1.005869"
                        z3="-3.451724"/>
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                        id="a27"
                        x3="0.041715"
                        y3="-2.103339"
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                        id="a28"
                        x3="1.449744"
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                        id="a29"
                        x3="2.370129"
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                        z3="-3.000691"/>
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                        y3="-0.744092"
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                        z3="-2.729305"/>
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                        z3="1.423032"/>
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                        id="a38"
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                        z3="-0.578151"/>
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                        z3="1.184871"/>
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                        id="a41"
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                        id="a42"
                        x3="-4.797882"
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                        z3="-1.859406"/>
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                        z3="-5.335149"/>
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                        id="a57"
                        x3="0.171028"
                        y3="-2.199269"
                        z3="-0.931593"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.794345"
                        y3="3.043377"
                        z3="0.922893"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.211292"
                        y3="3.0489"
                        z3="1.591645"/>
               </atomArray>
               <bondArray>
                  <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 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a55" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a56" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a57" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H24N5O11.CO2/c17-9(10(25)8(24)5-32-15(18)30)13(28)19-2-1-7(23)11(26)14(29)21-3-6(4-22)12(27)20-16(21)31;2-1-3/h1-3,7-11,14,19-20,22-26H,4-5,17-18H2;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,23,25,33,34,30,20,31,28,29,21,32,27,22,35,26,17,18,15,16,14,11,2,9,8,3,10,7,1,13,6,12;24,4,5/E:;(2,3)/CRV:1.3,2.3,3.3,6.3,12.3,13.3,15.3,16.3,27.1,28.1,29.1,30.1,31.1;1.2,2.1,3.1/rA:59nO1OOO1O1O1O1OOO1OOO1NNNNNC3CCCC3C2C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;;s2s19;s3s20;s1s14s21;s15s19;s4s5;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:-1.4714,2.1534,-.2513;-3.9994,2.276,1.5597;-4.8386,1.0968,-.931;2.4691,1.2002,-1.0015;4.0292,-.2919,-1.8259;-3.666,1.6452,-3.6577;-.3709,-3.0592,1.4806;2.8013,-2.2368,.707;4.565,-.3531,1.3961;-.6474,-1.31,-5.2706;.9397,-1.7913,-1.3489;2.8186,1.5465,2.4599;.7922,1.4628,3.4602;-1.9666,1.012,-2.2752;-.685,-.9937,2.3644;-2.0846,.2282,-4.4389;1.9984,-3.3316,3.0849;1.1889,2.8323,1.6997;-2.4301,.5388,1.8387;-3.6883,.9624,1.1378;-3.5535,.8534,-.3808;-2.4821,1.8184,-.9919;-1.8993,-.6779,1.7536;3.2485,.4472,-1.4021;-.9219,.1776,-2.0688;-2.6364,1.0059,-3.4517;.0417,-2.1033,2.1306;1.4497,-2.0493,2.7189;2.3701,-1.3341,1.7034;-.43,-.6674,-3.0007;3.6226,-.7441,2.3724;-1.0178,-.6387,-4.3123;.6823,-1.6403,-2.7293;3.3441,.4693,3.2388;1.5374,1.9026,2.5968;-1.9223,1.2956,2.428;-4.5027,.2785,1.423;-3.2582,-.1875,-.5782;-3.0286,2.6588,-1.4686;-2.3546,-1.4781,1.1849;-.2307,-.2431,2.8748;-4.7979,2.5502,1.0963;-4.7366,1.3448,-1.8594;-.5083,.234,-1.0697;1.401,-1.4388,3.6235;1.8107,-.5167,1.2338;-2.5584,.2464,-5.3351;4.05,-1.5021,3.0444;1.4072,-3.7596,3.786;1.9869,-3.9491,2.2833;1.6146,-1.3059,-3.1893;.4412,-2.6059,-3.1864;2.6885,.2151,4.0696;4.2819,.8275,3.6655;2.2426,-2.1255,-.0796;4.648,-1.0877,.7762;.171,-2.1993,-.9316;1.7943,3.0434,.9229;.2113,3.0489,1.5916;</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">3563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2981.4554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1746.8928</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.46631453</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4296.49246118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6210.95877570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11205.18670653</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4994.22793083</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16112801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3821.21783708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.75152256</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00404604</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">133.000046909133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">133.000046909133</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">266.000093818266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.700891108191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1421">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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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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95.0544 95.1433 95.1921 95.2748 95.3975 95.5094 95.7324 95.7904 95.9402 96.1651 96.3611 96.3873 96.5758 96.6346 96.7134 96.9015 97.0081 97.2330 97.3299 97.5373 97.5466 97.6752 97.8805 97.9158 98.0267 98.1692 98.2407 98.3682 98.5368 98.5849 98.6817 98.9682 99.0429 99.1179 99.2914 99.4590 99.6052 99.6499 99.8358 99.9921 100.0312 100.1602 100.4327 100.4946 100.6575 100.7550 100.8782 101.0424 101.2067 101.3620 101.5313 101.6752 101.8068 101.9018 102.1123 102.2105 102.2387 102.3758 102.5202 102.5803 102.7490 103.0189 103.0610 103.1320 103.4115 103.5768 103.7924 104.0259 104.1516 104.3010 104.3378 104.6771 104.7312 104.8084 104.8817 105.1027 105.1828 105.3969 105.5502 105.6492 105.7299 105.8699 105.9935 106.0772 106.3674 106.4317 106.5924 106.7211 106.9842 107.1895 107.2447 107.3705 107.5240 107.5866 107.7214 107.8817 108.1448 108.3205 108.4071 108.4514 108.6611 108.7390 108.8691 108.9838 109.1961 109.4759 109.6926 109.7241 109.9528 110.1275 110.3826 110.4583 110.5004 110.5059 110.8313 111.0045 111.0947 111.1653 111.3343 111.3459 111.5738 111.6542 111.8273 111.9105 112.0896 112.1379 112.2945 112.4534 112.5260 112.7161 112.8863 112.9596 113.0844 113.2799 113.4311 113.6009 113.8940 114.0277 114.1426 114.2407 114.3911 114.5314 114.6246 114.7171 114.9318 115.0659 115.1226 115.3395 115.5332 115.7812 115.9561 116.0986 116.1534 116.2842 116.3589 116.4927 116.5258 116.8128 117.0014 117.0566 117.1562 117.3330 117.3546 117.6231 117.7387 117.9500 118.0979 118.3055 118.4128 118.4592 118.5996 118.7580 119.0802 119.3008 119.4684 119.6962 119.8461 119.9442 120.1514 120.3146 120.3735 120.7818 120.9104 120.9530 121.1688 121.4361 121.5223 121.7470 122.0047 122.0797 122.3753 122.5307 122.8250 123.1090 123.2294 123.3318 123.4625 123.6178 124.1241 124.2766 124.4078 124.5938 124.7099 124.8015 125.1074 125.3711 125.6045 125.7867 125.8272 125.9573 126.2024 126.5253 126.5322 126.6541 126.8523 126.9327 127.1772 127.3186 127.5772 127.9835 128.1385 128.2011 128.4359 128.7013 128.9351 129.2326 129.5174 129.7138 129.8279 130.0681 130.6520 130.7073 130.7952 130.9158 131.2486 131.4758 131.5866 132.0308 132.2463 132.3850 132.5355 132.6993 132.7668 132.9857 133.1940 133.4104 133.5455 133.6707 133.9045 133.9672 134.1453 134.1773 134.4940 134.7396 134.7778 134.9257 134.9778 135.4025 135.5918 135.7441 136.0040 136.1813 136.3286 136.7426 136.8102 136.9074 137.0610 137.2664 137.4351 137.7344 137.8821 137.9875 138.0468 138.2607 138.5758 138.8970 138.9521 139.0751 139.1091 139.5115 139.5581 139.6243 139.8354 140.2849 140.4226 140.4610 140.5890 140.6934 140.9246 141.0343 141.4097 141.4791 141.5746 141.8280 142.0302 142.2295 142.4394 142.4855 142.5413 142.5769 142.6380 142.7452 142.9370 143.0195 143.1323 143.3686 143.6271 143.7259 144.0012 144.0997 144.1975 144.2265 144.4306 144.5842 144.8023 144.8388 144.9798 145.2377 145.3791 145.6059 145.7026 145.9877 146.4300 146.5719 146.6660 146.9346 147.1486 147.4046 147.5965 148.0106 148.2449 148.5009 148.6020 148.7288 149.0334 149.2311 149.5726 149.6460 149.8235 149.9733 150.0968 150.4889 151.0873 151.1560 151.5842 151.6990 152.2790 152.4939 152.6750 152.7942 153.1555 153.2681 153.3593 153.6738 153.7322 153.8864 154.0884 154.2888 154.4017 154.6460 154.7815 155.0317 155.2725 155.3797 155.6925 155.7821 155.9914 156.1125 156.3087 156.4950 156.5824 156.8924 157.1192 157.5672 157.7357 157.8326 158.2133 158.6297 158.7709 158.8984 159.2903 159.4652 159.6509 159.9175 160.0939 160.2943 160.6946 160.8239 160.9045 160.9999 161.2707 161.6291 162.0062 162.3891 162.6184 163.1700 163.5003 164.2510 164.3952 164.4666 164.6048 165.0379 165.3953 165.6270 166.1823 166.4009 166.7735 166.9569 167.1865 168.1141 168.4554 168.7318 168.9210 169.5038 169.5664 170.0853 170.2530 170.3328 170.4843 170.5954 170.7690 171.2058 171.4808 171.7243 171.8361 172.4116 172.7455 172.9240 173.3210 173.8192 173.9087 173.9702 174.5646 174.7620 175.4104 175.5987 176.7115 177.0095 177.2155 177.5739 178.0825 178.6285 178.7697 179.0689 179.1781 179.3710 179.5124 179.7600 179.9215 180.0636 180.2916 180.5179 180.6947 181.3728 181.6023 182.4999 182.9151 183.4511 183.5972 183.7222 184.0003 184.2008 184.4277 184.5621 184.7145 184.8864 185.0648 185.3634 185.4438 185.7619 186.3333 186.4134 186.7265 186.8223 187.1024 187.1762 187.3641 187.5689 187.6997 188.1270 188.2650 188.7026 189.0212 189.0680 189.9015 190.1492 190.7914 190.8347 190.9180 191.0726 191.4840 191.9337 191.9658 193.0164 193.0987 194.5197 194.6174 194.6538 194.8160 194.9507 195.1587 195.6162 195.8368 195.9226 195.9489 196.0590 196.3261 196.7745 197.4688 197.7083 198.0815 198.4278 198.8587 199.0323 199.1375 202.6253 203.3563 204.1782 204.3059 204.5909 204.7184 206.2876 206.8511 207.0440 207.7392 207.8610 208.1116 208.9033 209.5232 211.5887 629.0358 629.2879 632.2343 632.8790 633.0250 633.4769 635.1670 637.7434 638.0640 639.7271 639.7969 644.6676 644.9036 645.0471 647.1287 651.2624 658.3340 894.5211 895.6234 896.9552 902.6211 905.0194 1198.6999 1198.7351 1199.0129 1199.6138 1201.3197 1203.2563 1203.9661 1205.2822 1206.4225 1206.9740 1207.9195 1209.2011 1211.2232</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="59">-0.788946 -0.443600 -0.471082 -0.254727 -0.253391 -0.568315 -0.559901 -0.505426 -0.449921 -0.544449 -0.410933 -0.315108 -0.553021 -0.078827 -0.185924 -0.124260 -0.408973 -0.288023 -0.173054 0.207455 0.110988 0.088083 -0.077380 0.500646 0.038165 0.415404 0.269722 0.137247 0.148737 -0.125730 0.181753 0.302168 0.037931 -0.030279 0.493531 0.089221 0.103324 0.082608 0.098427 0.120919 0.225479 0.231615 0.249039 0.093769 0.114411 0.083194 0.182999 0.087124 0.144589 0.140025 0.105905 0.120689 0.110067 0.125707 0.260670 0.242382 0.248701 0.207733 0.210845</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="59">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="59">O O O O O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="59">8.7889 8.4436 8.4711 8.2547 8.2534 8.5683 8.5599 8.5054 8.4499 8.5444 8.4109 8.3151 8.5530 7.0788 7.1859 7.1243 7.4090 7.2880 6.1731 5.7925 5.8890 5.9119 6.0774 5.4994 5.9618 5.5846 5.7303 5.8628 5.8513 6.1257 5.8182 5.6978 5.9621 6.0303 5.5065 0.9108 0.8967 0.9174 0.9016 0.8791 0.7745 0.7684 0.7510 0.9062 0.8856 0.9168 0.8170 0.9129 0.8554 0.8600 0.8941 0.8793 0.8899 0.8743 0.7393 0.7576 0.7513 0.7923 0.7892</array>
                     <array dataType="xsd:double" dictRef="o:za" size="59">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="59">-0.7889 -0.4436 -0.4711 -0.2547 -0.2534 -0.5683 -0.5599 -0.5054 -0.4499 -0.5444 -0.4109 -0.3151 -0.5530 -0.0788 -0.1859 -0.1243 -0.4090 -0.2880 -0.1731 0.2075 0.1110 0.0881 -0.0774 0.5006 0.0382 0.4154 0.2697 0.1372 0.1487 -0.1257 0.1818 0.3022 0.0379 -0.0303 0.4935 0.0892 0.1033 0.0826 0.0984 0.1209 0.2255 0.2316 0.2490 0.0938 0.1144 0.0832 0.1830 0.0871 0.1446 0.1400 0.1059 0.1207 0.1101 0.1257 0.2607 0.2424 0.2487 0.2077 0.2108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.6335 1.9791 1.9631 2.3084 2.3141 1.9263 1.9407 1.9361 1.9913 1.9754 2.0028 2.0772 1.9343 3.1252 3.2101 3.2101 3.0787 3.2351 3.8806 3.8634 3.7394 4.1264 3.9283 4.2494 4.0381 4.3209 4.1914 3.9147 3.7951 3.5333 3.8581 4.3537 3.8932 3.8550 4.3519 1.0529 1.0145 1.0099 1.0267 1.0444 1.0077 1.0129 1.0267 1.0612 1.0269 1.0260 1.0196 1.0379 1.0195 1.0466 0.9923 0.9970 1.0222 1.0053 1.0522 1.0141 0.9952 1.0026 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.6335 1.9791 1.9631 2.3084 2.3141 1.9263 1.9407 1.9361 1.9913 1.9754 2.0028 2.0772 1.9343 3.1252 3.2101 3.2101 3.0787 3.2351 3.8806 3.8634 3.7394 4.1264 3.9283 4.2494 4.0381 4.3209 4.1914 3.9147 3.7951 3.5333 3.8581 4.3537 3.8932 3.8550 4.3519 1.0529 1.0145 1.0099 1.0267 1.0444 1.0077 1.0129 1.0267 1.0612 1.0269 1.0260 1.0196 1.0379 1.0195 1.0466 0.9923 0.9970 1.0222 1.0053 1.0522 1.0141 0.9952 1.0026 1.0113</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="59">-0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.5454 0.9938 0.9677 1.0091 0.9444 0.1997 2.0874 2.1015 1.8020 1.8287 0.9206 0.9197 1.0038 0.9473 1.9496 0.9150 0.9463 0.8658 1.1729 1.7828 0.6676 1.2095 1.2301 1.0050 1.2639 0.9257 1.1785 1.1670 0.9227 1.0106 0.9986 0.9852 1.3177 0.9486 0.9416 0.9314 1.8654 0.9805 0.9176 1.0176 0.8643 1.0279 1.0112 0.9780 1.5993 0.9709 0.9557 0.9045 1.0061 0.8976 1.0140 1.1019 0.9396 0.9398 0.9998 0.9855 1.0019 0.9977 0.9831</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 21 1 19 1 41 2 20 2 42 3 4 3 23 4 23 5 25 6 26 7 28 7 54 8 30 8 55 9 31 10 32 10 56 11 33 11 34 12 34 13 21 13 24 13 25 14 22 14 26 14 40 15 25 15 31 15 46 16 27 16 48 16 49 17 34 17 57 17 58 18 19 18 22 18 35 19 20 19 36 20 21 20 37 21 38 22 39 24 29 24 43 26 27 27 28 27 44 28 30 28 45 29 31 29 32 30 33 30 47 32 50 32 51 33 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.043538283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1914.509852808231</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.80819 1.62492 2.43310 -6.52529 4.87657 -1.64872 15.93440 -14.55477 1.37963</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.25269</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
