<?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="1.117622"
                        y3="2.449678"
                        z3="0.721998"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.116228"
                        y3="4.819199"
                        z3="-1.190535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.61324"
                        y3="4.035503"
                        z3="-1.100779"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.088634"
                        y3="-0.866283"
                        z3="-1.006152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.367845"
                        y3="0.496044"
                        z3="-2.214319"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.153075"
                        y3="2.012095"
                        z3="0.284485"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.164701"
                        y3="2.198803"
                        z3="-0.770152"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.209634"
                        y3="-0.845264"
                        z3="-0.929927"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.608549"
                        y3="-1.550545"
                        z3="1.566967"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.765579"
                        y3="-2.456145"
                        z3="0.864021"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.578729"
                        y3="-2.940861"
                        z3="0.128271"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-3.012644"
                        y3="-3.856175"
                        z3="0.527342"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.067617"
                        y3="-3.318326"
                        z3="-1.669913"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.087401"
                        y3="1.188333"
                        z3="0.75815"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.371494"
                        y3="1.070365"
                        z3="0.020932"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.921576"
                        y3="-0.211529"
                        z3="0.640048"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-4.871777"
                        y3="1.018062"
                        z3="1.127609"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-1.275414"
                        y3="-4.347775"
                        z3="-0.750976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.354999"
                        y3="2.713945"
                        z3="-0.459987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.304675"
                        y3="3.437271"
                        z3="-1.4080"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.70126"
                        y3="2.979222"
                        z3="-0.962358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.486965"
                        y3="2.52571"
                        z3="0.501316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.401611"
                        y3="1.479302"
                        z3="-0.967392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.438407"
                        y3="0.261787"
                        z3="-1.426014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.329622"
                        y3="0.10682"
                        z3="1.085258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.433418"
                        y3="1.059696"
                        z3="0.544075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.678392"
                        y3="1.35452"
                        z3="-0.025706"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.534144"
                        y3="0.496677"
                        z3="0.909328"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.583289"
                        y3="-0.923851"
                        z3="0.330925"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.807942"
                        y3="-1.149834"
                        z3="1.158671"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.271312"
                        y3="-1.901596"
                        z3="1.290182"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.203699"
                        y3="-1.371033"
                        z3="0.879229"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.884002"
                        y3="-2.311474"
                        z3="1.356141"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.320904"
                        y3="-3.331436"
                        z3="0.756044"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.489418"
                        y3="-3.790791"
                        z3="-0.701297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.426911"
                        y3="3.420874"
                        z3="-0.170426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.123405"
                        y3="3.177141"
                        z3="-2.454693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.994432"
                        y3="2.117977"
                        z3="-1.565926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.934438"
                        y3="3.227652"
                        z3="1.20966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.945807"
                        y3="1.821544"
                        z3="-1.854309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.077386"
                        y3="0.331484"
                        z3="0.641873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.804562"
                        y3="5.295591"
                        z3="-1.66714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.48192"
                        y3="3.689538"
                        z3="-0.863037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.293143"
                        y3="0.307332"
                        z3="1.306931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.031949"
                        y3="0.433308"
                        z3="1.878605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.54268"
                        y3="-1.259496"
                        z3="0.235756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.915929"
                        y3="-0.311781"
                        z3="0.465759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.661857"
                        y3="-1.905396"
                        z3="2.207417"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.82821"
                        y3="1.83312"
                        z3="1.726453"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.271948"
                        y3="1.327935"
                        z3="0.249509"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.980206"
                        y3="-1.962618"
                        z3="1.868403"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.341095"
                        y3="-3.063171"
                        z3="2.001145"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.765354"
                        y3="-3.978898"
                        z3="1.511766"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.939777"
                        y3="-3.398719"
                        z3="-0.140104"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.993109"
                        y3="-1.662303"
                        z3="-1.405537"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.626094"
                        y3="-0.565705"
                        z3="1.5738"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.103243"
                        y3="-2.280832"
                        z3="-0.411805"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.776804"
                        y3="-4.57388"
                        z3="0.094101"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.72299"
                        y3="-4.203734"
                        z3="-1.580492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a47" 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 a59" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 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 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:1.1176,2.4497,.722;1.1162,4.8192,-1.1905;3.6132,4.0355,-1.1008;.0886,-.8663,-1.0062;1.3678,.496,-2.2143;5.1531,2.0121,.2845;-3.1647,2.1988,-.7702;-4.2096,-.8453,-.9299;-5.6085,-1.5505,1.567;4.7656,-2.4561,.864;1.5787,-2.9409,.1283;-3.0126,-3.8562,.5273;-3.0676,-3.3183,-1.6699;3.0874,1.1883,.7581;-1.3715,1.0704,.0209;4.9216,-.2115,.64;-4.8718,1.0181,1.1276;-1.2754,-4.3478,-.751;.355,2.7139,-.46;1.3047,3.4373,-1.408;2.7013,2.9792,-.9624;2.487,2.5257,.5013;-.4016,1.4793,-.9674;.4384,.2618,-1.426;2.3296,.1068,1.0853;4.4334,1.0597,.5441;-2.6784,1.3545,-.0257;-3.5341,.4967,.9093;-3.5833,-.9239,.3309;2.8079,-1.1498,1.1587;-4.2713,-1.9016,1.2902;4.2037,-1.371,.8792;1.884,-2.3115,1.3561;-4.3209,-3.3314,.756;-2.4894,-3.7908,-.7013;-.4269,3.4209,-.1704;1.1234,3.1771,-2.4547;2.9944,2.118,-1.5659;2.9344,3.2277,1.2097;-.9458,1.8215,-1.8543;-1.0774,.3315,.6419;1.8046,5.2956,-1.6671;4.4819,3.6895,-.863;1.2931,.3073,1.3069;-3.0319,.4333,1.8786;-2.5427,-1.2595,.2358;5.9159,-.3118,.4658;-3.6619,-1.9054,2.2074;-4.8282,1.8331,1.7265;-5.2719,1.3279,.2495;.9802,-1.9626,1.8684;2.3411,-3.0632,2.0011;-4.7654,-3.9789,1.5118;-4.9398,-3.3987,-.1401;-3.9931,-1.6623,-1.4055;-5.6261,-.5657,1.5738;1.1032,-2.2808,-.4118;-.7768,-4.5739,.0941;-.723,-4.2037,-1.5805;</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">4282.1014011067 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.456e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.061 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">3.004 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.106 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="1.11762184"
                                 y3="2.4496777"
                                 z3="0.72199806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11622773"
                                 y3="4.81919916"
                                 z3="-1.19053494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.61324027"
                                 y3="4.03550332"
                                 z3="-1.10077946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.08863439"
                                 y3="-0.86628347"
                                 z3="-1.00615215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.36784506"
                                 y3="0.49604366"
                                 z3="-2.21431882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.15307535"
                                 y3="2.01209462"
                                 z3="0.28448457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.16470141"
                                 y3="2.1988033"
                                 z3="-0.77015181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.20963358"
                                 y3="-0.8452637"
                                 z3="-0.92992711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.60854865"
                                 y3="-1.55054525"
                                 z3="1.56696709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.76557941"
                                 y3="-2.45614451"
                                 z3="0.86402137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.57872897"
                                 y3="-2.94086144"
                                 z3="0.12827071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-3.01264403"
                                 y3="-3.85617513"
                                 z3="0.52734201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="-3.06761745"
                                 y3="-3.31832606"
                                 z3="-1.66991303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.08740087"
                                 y3="1.18833301"
                                 z3="0.75815031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.37149444"
                                 y3="1.07036482"
                                 z3="0.02093219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="4.92157594"
                                 y3="-0.21152904"
                                 z3="0.64004783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-4.87177741"
                                 y3="1.01806158"
                                 z3="1.12760868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="-1.27541378"
                                 y3="-4.34777544"
                                 z3="-0.7509755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.35499934"
                                 y3="2.7139446"
                                 z3="-0.45998738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.30467499"
                                 y3="3.43727062"
                                 z3="-1.40799981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.70125972"
                                 y3="2.97922205"
                                 z3="-0.96235822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.4869652"
                                 y3="2.52570959"
                                 z3="0.50131646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40161123"
                                 y3="1.47930189"
                                 z3="-0.96739167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.43840704"
                                 y3="0.26178655"
                                 z3="-1.42601424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.32962246"
                                 y3="0.10681991"
                                 z3="1.08525776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.43341791"
                                 y3="1.05969579"
                                 z3="0.54407452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.67839213"
                                 y3="1.35452003"
                                 z3="-0.02570608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.5341442"
                                 y3="0.4966768"
                                 z3="0.90932769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.58328931"
                                 y3="-0.9238509"
                                 z3="0.3309247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.80794203"
                                 y3="-1.14983408"
                                 z3="1.15867082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.27131208"
                                 y3="-1.90159588"
                                 z3="1.29018228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="4.20369896"
                                 y3="-1.37103307"
                                 z3="0.87922935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="1.88400182"
                                 y3="-2.31147378"
                                 z3="1.35614057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.32090366"
                                 y3="-3.33143648"
                                 z3="0.75604441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-2.48941807"
                                 y3="-3.79079058"
                                 z3="-0.70129673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.42691144"
                                 y3="3.4208745"
                                 z3="-0.17042612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12340492"
                                 y3="3.17714052"
                                 z3="-2.45469275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.994432"
                                 y3="2.11797666"
                                 z3="-1.5659264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.9344377"
                                 y3="3.22765181"
                                 z3="1.20966006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.94580653"
                                 y3="1.82154443"
                                 z3="-1.85430911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.07738559"
                                 y3="0.33148377"
                                 z3="0.64187339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.80456168"
                                 y3="5.29559098"
                                 z3="-1.66713998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.48192028"
                                 y3="3.68953812"
                                 z3="-0.86303678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.29314325"
                                 y3="0.30733188"
                                 z3="1.3069307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.03194853"
                                 y3="0.43330759"
                                 z3="1.87860499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.54268043"
                                 y3="-1.25949608"
                                 z3="0.23575638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.91592889"
                                 y3="-0.31178052"
                                 z3="0.46575872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.66185708"
                                 y3="-1.90539638"
                                 z3="2.20741744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.82821035"
                                 y3="1.83311992"
                                 z3="1.72645322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.27194776"
                                 y3="1.32793482"
                                 z3="0.24950855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.98020552"
                                 y3="-1.96261809"
                                 z3="1.86840309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.34109466"
                                 y3="-3.06317091"
                                 z3="2.00114518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.76535387"
                                 y3="-3.97889806"
                                 z3="1.51176624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.93977688"
                                 y3="-3.39871869"
                                 z3="-0.14010358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.99310939"
                                 y3="-1.66230273"
                                 z3="-1.40553743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.62609441"
                                 y3="-0.56570458"
                                 z3="1.57380045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="1.10324316"
                                 y3="-2.28083214"
                                 z3="-0.41180479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.77680423"
                                 y3="-4.57387958"
                                 z3="0.09410146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-0.72298987"
                                 y3="-4.20373421"
                                 z3="-1.58049206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a21" 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 a26" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a47" 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 a59" order="S"/>
                           <bond atomRefs2="a18 a58" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a25 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 a46" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a34 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C17H24N5O13">
                           <atomArray count="17 24 5 13" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H24N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27H,2-3,18-19H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:1.1176,2.4497,.722;1.1162,4.8192,-1.1905;3.6132,4.0355,-1.1008;.0886,-.8663,-1.0062;1.3678,.496,-2.2143;5.1531,2.0121,.2845;-3.1647,2.1988,-.7702;-4.2096,-.8453,-.9299;-5.6085,-1.5505,1.567;4.7656,-2.4561,.864;1.5787,-2.9409,.1283;-3.0126,-3.8562,.5273;-3.0676,-3.3183,-1.6699;3.0874,1.1883,.7582;-1.3715,1.0704,.0209;4.9216,-.2115,.64;-4.8718,1.0181,1.1276;-1.2754,-4.3478,-.751;.355,2.7139,-.46;1.3047,3.4373,-1.408;2.7013,2.9792,-.9624;2.487,2.5257,.5013;-.4016,1.4793,-.9674;.4384,.2618,-1.426;2.3296,.1068,1.0853;4.4334,1.0597,.5441;-2.6784,1.3545,-.0257;-3.5341,.4967,.9093;-3.5833,-.9239,.3309;2.8079,-1.1498,1.1587;-4.2713,-1.9016,1.2902;4.2037,-1.371,.8792;1.884,-2.3115,1.3561;-4.3209,-3.3314,.756;-2.4894,-3.7908,-.7013;-.4269,3.4209,-.1704;1.1234,3.1771,-2.4547;2.9944,2.118,-1.5659;2.9344,3.2277,1.2097;-.9458,1.8215,-1.8543;-1.0774,.3315,.6419;1.8046,5.2956,-1.6671;4.4819,3.6895,-.863;1.2931,.3073,1.3069;-3.0319,.4333,1.8786;-2.5427,-1.2595,.2358;5.9159,-.3118,.4658;-3.6619,-1.9054,2.2074;-4.8282,1.8331,1.7265;-5.2719,1.3279,.2495;.9802,-1.9626,1.8684;2.3411,-3.0632,2.0011;-4.7654,-3.9789,1.5118;-4.9398,-3.3987,-.1401;-3.9931,-1.6623,-1.4055;-5.6261,-.5657,1.5738;1.1032,-2.2808,-.4118;-.7768,-4.5739,.0941;-.723,-4.2037,-1.5805;</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">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.117622"
                        y3="2.449678"
                        z3="0.721998"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.116228"
                        y3="4.819199"
                        z3="-1.190535"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.61324"
                        y3="4.035503"
                        z3="-1.100779"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.088634"
                        y3="-0.866283"
                        z3="-1.006152"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.367845"
                        y3="0.496044"
                        z3="-2.214319"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.153075"
                        y3="2.012095"
                        z3="0.284485"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.164701"
                        y3="2.198803"
                        z3="-0.770152"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.209634"
                        y3="-0.845264"
                        z3="-0.929927"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.608549"
                        y3="-1.550545"
                        z3="1.566967"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.765579"
                        y3="-2.456145"
                        z3="0.864021"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.578729"
                        y3="-2.940861"
                        z3="0.128271"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-3.012644"
                        y3="-3.856175"
                        z3="0.527342"/>
                  <atom elementType="O"
                        id="a13"
                        x3="-3.067617"
                        y3="-3.318326"
                        z3="-1.669913"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.087401"
                        y3="1.188333"
                        z3="0.75815"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.371494"
                        y3="1.070365"
                        z3="0.020932"/>
                  <atom elementType="N"
                        id="a16"
                        x3="4.921576"
                        y3="-0.211529"
                        z3="0.640048"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-4.871777"
                        y3="1.018062"
                        z3="1.127609"/>
                  <atom elementType="N"
                        id="a18"
                        x3="-1.275414"
                        y3="-4.347775"
                        z3="-0.750976"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.354999"
                        y3="2.713945"
                        z3="-0.459987"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.304675"
                        y3="3.437271"
                        z3="-1.4080"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.70126"
                        y3="2.979222"
                        z3="-0.962358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.486965"
                        y3="2.52571"
                        z3="0.501316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.401611"
                        y3="1.479302"
                        z3="-0.967392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.438407"
                        y3="0.261787"
                        z3="-1.426014"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.329622"
                        y3="0.10682"
                        z3="1.085258"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.433418"
                        y3="1.059696"
                        z3="0.544075"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.678392"
                        y3="1.35452"
                        z3="-0.025706"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.534144"
                        y3="0.496677"
                        z3="0.909328"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.583289"
                        y3="-0.923851"
                        z3="0.330925"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.807942"
                        y3="-1.149834"
                        z3="1.158671"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.271312"
                        y3="-1.901596"
                        z3="1.290182"/>
                  <atom elementType="C"
                        id="a32"
                        x3="4.203699"
                        y3="-1.371033"
                        z3="0.879229"/>
                  <atom elementType="C"
                        id="a33"
                        x3="1.884002"
                        y3="-2.311474"
                        z3="1.356141"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.320904"
                        y3="-3.331436"
                        z3="0.756044"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-2.489418"
                        y3="-3.790791"
                        z3="-0.701297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.426911"
                        y3="3.420874"
                        z3="-0.170426"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.123405"
                        y3="3.177141"
                        z3="-2.454693"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.994432"
                        y3="2.117977"
                        z3="-1.565926"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.934438"
                        y3="3.227652"
                        z3="1.20966"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.945807"
                        y3="1.821544"
                        z3="-1.854309"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.077386"
                        y3="0.331484"
                        z3="0.641873"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.804562"
                        y3="5.295591"
                        z3="-1.66714"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.48192"
                        y3="3.689538"
                        z3="-0.863037"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.293143"
                        y3="0.307332"
                        z3="1.306931"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.031949"
                        y3="0.433308"
                        z3="1.878605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.54268"
                        y3="-1.259496"
                        z3="0.235756"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.915929"
                        y3="-0.311781"
                        z3="0.465759"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.661857"
                        y3="-1.905396"
                        z3="2.207417"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.82821"
                        y3="1.83312"
                        z3="1.726453"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.271948"
                        y3="1.327935"
                        z3="0.249509"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.980206"
                        y3="-1.962618"
                        z3="1.868403"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.341095"
                        y3="-3.063171"
                        z3="2.001145"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.765354"
                        y3="-3.978898"
                        z3="1.511766"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.939777"
                        y3="-3.398719"
                        z3="-0.140104"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.993109"
                        y3="-1.662303"
                        z3="-1.405537"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.626094"
                        y3="-0.565705"
                        z3="1.5738"/>
                  <atom elementType="H"
                        id="a57"
                        x3="1.103243"
                        y3="-2.280832"
                        z3="-0.411805"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.776804"
                        y3="-4.57388"
                        z3="0.094101"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-0.72299"
                        y3="-4.203734"
                        z3="-1.580492"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a21" 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 a26" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a47" 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 a59" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a25 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 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C17H24N5O13">
                  <atomArray count="17 24 5 13" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H24N5O13/c18-6(8(25)5(24)3-34-16(19)32)13(29)20-7(15(30)31)11-9(26)10(27)14(35-11)22-1-4(2-23)12(28)21-17(22)33/h1,5-11,14,20-21,23-27H,2-3,18-19H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,33,34,30,31,28,23,29,20,21,19,32,27,22,24,35,26,17,18,15,16,14,11,9,8,2,3,10,7,4,5,13,6,12,1/E:(30,31)/CRV:1.3,4.3,12.3,13.3,15.3,16.3,17.3,28.1,29.1,30.1,31.1,32.1,33.1/rA:59nOOOO1O1O1O1OOO1OOO1NNNNNCCCCCC3C3C3C3CCC3CC3CCC3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;;;;;s1;s2s19;s3s20;s1s14s21;s15s19;s4s5s23;s14;s6s14s16;s7s15;s17s27;s8s28;s25;s9s29;s10s16s30;s11s30;s12s31;s12s13s18;s19;s20;s21;s22;s23;s15;s2;s3;s25;s28;s29;s16;s31;s17;s17;s33;s33;s34;s34;s8;s9;s11;s18;s18;/rC:1.1176,2.4497,.722;1.1162,4.8192,-1.1905;3.6132,4.0355,-1.1008;.0886,-.8663,-1.0062;1.3678,.496,-2.2143;5.1531,2.0121,.2845;-3.1647,2.1988,-.7702;-4.2096,-.8453,-.9299;-5.6085,-1.5505,1.567;4.7656,-2.4561,.864;1.5787,-2.9409,.1283;-3.0126,-3.8562,.5273;-3.0676,-3.3183,-1.6699;3.0874,1.1883,.7581;-1.3715,1.0704,.0209;4.9216,-.2115,.64;-4.8718,1.0181,1.1276;-1.2754,-4.3478,-.751;.355,2.7139,-.46;1.3047,3.4373,-1.408;2.7013,2.9792,-.9624;2.487,2.5257,.5013;-.4016,1.4793,-.9674;.4384,.2618,-1.426;2.3296,.1068,1.0853;4.4334,1.0597,.5441;-2.6784,1.3545,-.0257;-3.5341,.4967,.9093;-3.5833,-.9239,.3309;2.8079,-1.1498,1.1587;-4.2713,-1.9016,1.2902;4.2037,-1.371,.8792;1.884,-2.3115,1.3561;-4.3209,-3.3314,.756;-2.4894,-3.7908,-.7013;-.4269,3.4209,-.1704;1.1234,3.1771,-2.4547;2.9944,2.118,-1.5659;2.9344,3.2277,1.2097;-.9458,1.8215,-1.8543;-1.0774,.3315,.6419;1.8046,5.2956,-1.6671;4.4819,3.6895,-.863;1.2931,.3073,1.3069;-3.0319,.4333,1.8786;-2.5427,-1.2595,.2358;5.9159,-.3118,.4658;-3.6619,-1.9054,2.2074;-4.8282,1.8331,1.7265;-5.2719,1.3279,.2495;.9802,-1.9626,1.8684;2.3411,-3.0632,2.0011;-4.7654,-3.9789,1.5118;-4.9398,-3.3987,-.1401;-3.9931,-1.6623,-1.4055;-5.6261,-.5657,1.5738;1.1032,-2.2808,-.4118;-.7768,-4.5739,.0941;-.723,-4.2037,-1.5805;</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">3410</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2853.5971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1592.2781</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.50678468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4282.10140111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6196.60818578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11176.41986419</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4979.81167841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.17206483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3821.31982879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.81304411</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00403487</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.999980807930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.999980807930</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">265.999961615859</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.830132171372</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1421">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1421">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1421"
                            units="nonsi:electronvolt">-524.7419 -524.1256 -523.5558 -523.4981 -523.3322 -523.1205 -523.1142 -523.0360 -522.9476 -522.9116 -522.6987 -522.1835 -522.0699 -394.4371 -394.0197 -393.0755 -392.9597 -392.2198 -284.0802 -284.0400 -283.0860 -282.5563 -282.4842 -282.4279 -281.5083 -281.3494 -281.2145 -281.1981 -281.1180 -281.0713 -280.9925 -280.8775 -280.8241 -280.7565 -279.9200 -33.8048 -33.1611 -32.6204 -31.9838 -31.8953 -31.7232 -31.6175 -31.3884 -31.1801 -30.9955 -30.8794 -30.7156 -30.0746 -29.2627 -28.7524 -28.5256 -28.1703 -27.6453 -25.3984 -24.7444 -24.2291 -23.9673 -23.3205 -22.5041 -22.2287 -21.5370 -21.1646 -20.7394 -19.8072 -19.7070 -19.5320 -18.8854 -18.7981 -18.5180 -18.1504 -18.0816 -18.0387 -17.6609 -17.5561 -17.3693 -17.1139 -16.9075 -16.8010 -16.5514 -16.3687 -16.2803 -16.1945 -16.0948 -15.9276 -15.8663 -15.7529 -15.6051 -15.4851 -15.2274 -15.1345 -15.0444 -14.8383 -14.7434 -14.6771 -14.5080 -14.4292 -14.3351 -14.2793 -14.0937 -13.9706 -13.8992 -13.8428 -13.6452 -13.5334 -13.1598 -13.0145 -12.8062 -12.7538 -12.5923 -12.3094 -12.2687 -11.9012 -11.8414 -11.5339 -11.3425 -11.2616 -10.9198 -10.8979 -10.7649 -10.6733 -10.6304 -10.5716 -10.4428 -10.3808 -10.2864 -10.1516 -10.0932 -10.0184 -9.9145 -9.6685 -9.4570 -9.1961 -8.8797 0.9157 2.0429 2.5409 2.9006 3.0517 3.2927 3.3688 3.4798 3.6699 3.7593 4.0827 4.2824 4.3780 4.4359 4.5538 4.6298 4.7352 4.8450 4.9648 5.1249 5.1415 5.2139 5.3618 5.3994 5.5239 5.5986 5.7353 5.9366 6.0168 6.1719 6.3182 6.3866 6.4976 6.5998 6.7963 6.8452 6.9012 7.0041 7.1693 7.3323 7.4732 7.5141 7.6816 7.7700 7.8557 7.9012 7.9769 7.9978 8.1958 8.2440 8.3631 8.5052 8.6724 8.7523 8.8084 8.8966 9.0547 9.1821 9.2127 9.3702 9.4140 9.5750 9.6236 9.7837 9.8423 9.9614 10.0288 10.1548 10.2135 10.3574 10.4292 10.5860 10.6507 10.6868 10.6992 10.8396 10.9690 11.0927 11.1266 11.2638 11.2756 11.3238 11.4590 11.6196 11.6594 11.7953 11.8084 11.9940 12.0308 12.0666 12.1886 12.2357 12.3187 12.4305 12.5536 12.5596 12.7488 12.7722 12.8194 12.9774 13.0883 13.1503 13.1738 13.2111 13.2780 13.3687 13.4613 13.5206 13.6409 13.7000 13.7597 13.9344 14.0580 14.1668 14.1977 14.2616 14.3561 14.3609 14.4027 14.4694 14.5778 14.6876 14.7381 14.8310 14.9324 15.0558 15.1089 15.1761 15.2730 15.3212 15.3905 15.4536 15.6033 15.6122 15.7428 15.7813 15.8545 16.0195 16.0402 16.1793 16.2607 16.2903 16.3900 16.5235 16.6630 16.7101 16.8364 16.9043 17.1007 17.1471 17.2156 17.2984 17.4614 17.6147 17.7062 17.8075 17.8544 18.0407 18.0987 18.1106 18.2419 18.2889 18.4917 18.5839 18.6223 18.6700 18.8148 18.9492 18.9911 19.0101 19.2332 19.3045 19.4592 19.4967 19.6137 19.6522 19.7081 19.8927 20.1390 20.1952 20.2321 20.3719 20.5030 20.6947 20.8531 20.9472 21.0105 21.1956 21.3415 21.3638 21.4008 21.5274 21.8334 21.9385 21.9462 22.0189 22.1204 22.1381 22.2922 22.5351 22.6191 22.7575 22.8512 23.0644 23.1351 23.2911 23.3130 23.5186 23.6687 23.7552 23.9815 24.0272 24.1519 24.2189 24.4116 24.5413 24.6072 24.7510 24.9851 24.9975 25.0627 25.2397 25.3866 25.5014 25.5857 25.7277 25.8460 25.9287 26.0561 26.1470 26.1717 26.2852 26.4571 26.5845 26.6156 26.8396 26.9340 27.0928 27.2613 27.3260 27.4209 27.5661 27.6607 27.7466 27.8089 28.0357 28.1768 28.1879 28.3380 28.5473 28.6301 28.8222 28.9771 29.1154 29.2046 29.3392 29.5292 29.6441 29.7383 29.8839 29.9603 30.1108 30.1605 30.1949 30.3428 30.5044 30.5725 30.7841 30.8926 31.0823 31.1968 31.2086 31.4970 31.5505 31.7008 31.7676 31.8144 32.0369 32.1547 32.2558 32.2988 32.3863 32.4482 32.5648 32.7488 32.7891 32.8606 33.0823 33.1173 33.1981 33.5157 33.5976 33.8463 33.9166 33.9662 34.2140 34.4188 34.4497 34.5713 34.7086 34.8255 34.8707 35.2045 35.2738 35.4395 35.5550 35.7265 35.7862 35.9151 36.0748 36.2068 36.3308 36.3638 36.4816 36.6469 36.7190 36.7583 36.9735 37.0565 37.0955 37.1655 37.3250 37.5454 37.5606 37.7279 37.7575 37.9644 38.0501 38.2770 38.3731 38.5393 38.6130 38.8195 38.8577 38.9928 39.1285 39.2606 39.3623 39.3876 39.7269 39.8974 39.9261 40.0028 40.1109 40.3727 40.4466 40.5618 40.8255 40.8625 40.9342 41.1754 41.2788 41.4456 41.5357 41.6664 41.7069 41.9424 42.0554 42.1555 42.3208 42.3839 42.6030 42.6514 42.8017 42.9454 43.0087 43.1837 43.2035 43.3247 43.6242 43.7271 43.8373 43.9484 43.9868 44.1022 44.2045 44.3524 44.4991 44.6317 44.7153 44.9261 45.0087 45.0832 45.2530 45.3761 45.5236 45.6612 45.7087 45.8917 46.0692 46.1489 46.2453 46.4351 46.6047 46.6794 46.8470 47.0752 47.2227 47.4137 47.5511 47.6029 47.7089 48.0390 48.0912 48.1706 48.3266 48.4663 48.7334 49.0220 49.1000 49.2359 49.3751 49.6695 49.7100 49.8875 49.9263 50.0718 50.1316 50.2401 50.5151 50.6911 50.8699 51.1890 51.2525 51.6155 51.7663 51.8059 51.9799 52.1632 52.3558 52.6092 52.7721 53.0144 53.1071 53.3856 53.5619 53.8258 54.0046 54.2875 54.4276 54.4387 54.7199 54.8212 55.0701 55.1489 55.2747 55.4004 55.4897 55.6709 55.7999 55.9745 56.0105 56.1580 56.3198 56.4329 56.8227 56.9476 57.0544 57.1219 57.2297 57.4322 57.5660 57.6726 57.8311 57.9830 58.2491 58.3221 58.4348 58.5601 58.8102 58.8607 58.9425 59.0473 59.1348 59.1622 59.3082 59.4050 59.6452 59.9198 60.0025 60.2420 60.4297 60.5133 60.6311 60.7816 60.9154 61.2352 61.3269 61.5004 61.6806 61.7467 62.0082 62.2473 62.4093 62.5741 62.6927 62.9273 63.0061 63.2657 63.5290 63.7345 63.8259 64.0565 64.1487 64.3089 64.3769 64.5844 64.6961 64.7842 65.0208 65.1314 65.3370 65.4496 65.6796 65.7599 66.1182 66.3097 66.3677 66.4043 66.6055 66.7730 66.9394 67.2031 67.3131 67.4699 67.5986 67.7589 67.9358 68.0589 68.1753 68.5785 69.0260 69.2156 69.3909 69.6504 69.8105 69.9209 70.2698 70.8400 70.9271 71.0310 71.3391 71.4562 71.6534 72.2227 72.2954 72.6245 72.8032 73.0862 73.2475 73.3194 73.4342 73.7037 73.8245 74.0567 74.2737 74.6853 74.9582 75.0317 75.2628 75.3286 75.4996 75.6152 75.6831 75.9339 76.0128 76.1628 76.3175 76.5067 76.6446 76.8154 76.8831 77.1401 77.2577 77.3372 77.8338 77.9381 77.9820 78.1742 78.2767 78.3753 78.4810 78.5723 78.7135 78.9800 79.0815 79.1377 79.3325 79.4519 79.5733 79.8229 79.9592 80.1051 80.1467 80.3257 80.5303 80.6470 80.8661 80.9878 81.2984 81.3432 81.3578 81.4264 81.5537 81.7680 81.8912 82.0704 82.1508 82.3600 82.4618 82.6330 82.7163 82.7550 82.9693 83.0550 83.1569 83.2994 83.5415 83.6535 83.7275 83.7988 83.9030 84.0128 84.2648 84.4344 84.4494 84.5536 84.7347 84.8003 84.8792 84.9230 85.1270 85.2611 85.4927 85.6676 85.7990 85.8664 86.0604 86.1393 86.3155 86.4234 86.5162 86.5640 86.7046 86.7747 87.0139 87.0366 87.1273 87.4341 87.5222 87.6944 87.7930 87.9009 88.0159 88.1645 88.2917 88.5243 88.6542 88.8043 88.8264 88.9929 89.0351 89.1582 89.2382 89.3670 89.4792 89.4976 89.7634 89.8234 89.9563 90.2627 90.2878 90.3869 90.5491 90.5852 90.6396 90.7125 90.8475 90.9243 91.0711 91.1017 91.1535 91.2951 91.4150 91.6326 91.6668 91.8591 91.9634 92.0753 92.1238 92.2255 92.3643 92.4869 92.5755 92.7208 92.8402 92.9168 93.0326 93.1794 93.2347 93.2934 93.3374 93.5317 93.6849 93.7549 93.8110 93.9176 94.0921 94.1831 94.2842 94.4150 94.5860 94.6398 94.7162 94.8297 94.9287 95.0616 95.2606 95.3403 95.5462 95.6059 95.7104 95.8420 95.9812 96.1374 96.2912 96.4222 96.4987 96.5777 96.6746 96.8034 96.9406 96.9788 97.0955 97.2085 97.3124 97.5097 97.6694 97.8209 97.9276 97.9626 98.1039 98.1948 98.3145 98.5426 98.5769 98.6524 98.7852 98.8584 99.0304 99.2303 99.2553 99.4067 99.4831 99.6363 99.7043 99.8784 99.9745 100.0937 100.2649 100.4050 100.4242 100.6832 100.7015 100.8499 100.9234 101.1244 101.2340 101.3402 101.3601 101.6485 101.6733 101.8854 102.0790 102.2685 102.3013 102.5852 102.6017 102.8361 102.8560 103.0859 103.1050 103.3330 103.6241 103.6379 103.7653 103.8619 104.0959 104.1445 104.2410 104.3293 104.5234 104.7535 104.9309 105.0083 105.1729 105.2558 105.4902 105.8396 105.9696 106.0194 106.1121 106.2542 106.4651 106.6057 106.7241 106.7707 106.9829 107.0738 107.1285 107.4841 107.7047 107.8319 107.9659 108.1619 108.3046 108.3726 108.5291 108.7178 108.9476 109.0138 109.1896 109.3342 109.4539 109.6341 109.8789 110.0817 110.1677 110.1798 110.2796 110.6354 110.7753 110.7926 110.9242 111.0875 111.1646 111.4223 111.6271 111.7482 111.9046 112.0321 112.0649 112.2467 112.3844 112.4441 112.6213 112.7926 112.8956 112.9273 113.1113 113.2976 113.4802 113.4888 113.6644 113.8186 113.9204 114.0317 114.0954 114.2670 114.5202 114.5583 114.8314 114.9220 114.9885 115.2056 115.2843 115.4114 115.5149 115.5905 115.8595 115.9503 116.2049 116.3740 116.4563 116.5417 116.6794 116.8024 117.1036 117.2722 117.5308 117.6200 117.7545 117.9167 118.0550 118.2677 118.4465 118.4834 118.5943 118.7249 118.9100 119.1321 119.1738 119.3397 119.5971 119.7452 119.9979 120.1322 120.2072 120.3408 120.5219 120.7124 120.7530 120.8993 121.2607 121.3116 121.3752 121.7296 121.9413 122.0020 122.2478 122.3834 122.5957 122.7055 123.1114 123.3243 123.3899 123.4447 123.6124 123.7753 123.8434 124.0452 124.2112 124.4423 124.6251 124.7069 124.8691 124.9892 125.1943 125.2860 125.5538 125.6044 125.7801 125.8649 126.0601 126.1619 126.4442 126.5962 126.7303 127.0845 127.2606 127.6021 127.7672 127.8258 128.1782 128.3268 128.5479 128.9494 129.2171 129.5231 129.7677 130.0732 130.2058 130.4224 130.6832 130.7490 130.9531 131.2617 131.4141 131.6285 131.7465 132.1467 132.1583 132.2897 132.4956 132.6621 132.9163 132.9651 133.3269 133.3711 133.5503 133.7806 133.9318 134.2105 134.4431 134.6135 134.6531 134.9090 135.1110 135.3769 135.5181 135.5957 135.9091 136.1201 136.2812 136.5124 136.6361 136.7435 137.1535 137.3775 137.5072 137.5913 137.8868 137.9933 138.0977 138.2354 138.5061 138.5549 138.6414 138.9150 139.0181 139.3641 139.4367 139.5465 139.6248 139.6835 139.9491 140.3024 140.4423 140.5280 140.6655 140.9534 141.0106 141.3348 141.5032 141.6134 141.7739 142.0176 142.2536 142.4790 142.5108 142.6262 142.7572 142.8395 143.2683 143.4739 143.8150 143.8921 143.9822 144.0899 144.3443 144.4329 144.5299 144.6451 144.7806 145.0636 145.0853 145.5274 145.5370 145.5759 145.6839 146.0141 146.0287 146.2535 146.6733 146.7995 146.9507 147.5062 147.7212 147.9768 148.1434 148.4008 148.4371 148.5924 149.1541 149.4548 149.6475 150.0132 150.2281 150.4419 150.5611 150.8281 151.0781 151.3171 151.3703 151.7144 151.7388 151.8654 152.2235 152.5483 152.8998 153.0325 153.3963 153.6233 153.7316 153.9539 154.2742 154.4186 154.4928 154.6864 154.9063 154.9541 155.0708 155.1924 155.3321 155.4408 155.6435 155.8642 155.9313 156.0478 156.1282 156.2684 156.3900 156.7100 156.8954 157.1029 157.2457 157.3691 157.5688 157.7733 157.9370 158.0318 158.2635 158.5178 158.6134 159.4814 159.6055 159.7324 159.9413 160.2430 160.4068 160.6697 161.0931 161.2982 161.5735 162.0887 162.6489 162.7502 163.0282 163.2917 163.5572 163.8961 163.9617 164.5336 164.6078 164.8863 165.0491 165.5532 165.6847 165.9308 166.2492 167.2987 167.4121 167.6184 168.0084 168.1790 168.6017 168.6844 168.8310 169.5077 169.9565 170.1600 170.6425 170.7815 170.9809 171.2566 171.3537 171.8120 172.0402 172.2582 172.3892 172.9389 173.2600 173.4939 173.5735 174.0447 176.4456 176.6109 176.6443 177.3023 177.7547 177.8856 178.3129 178.7955 178.9008 178.9379 179.2324 179.3401 179.5516 179.5840 179.7595 180.2545 180.4374 180.6012 180.7154 180.8102 181.4825 182.0885 182.1289 182.7217 182.9762 183.1166 183.2077 183.7986 184.3102 184.7735 185.0610 185.1953 185.3673 185.6713 185.7936 186.0885 186.5142 186.5260 186.6037 186.8483 186.8596 186.9532 187.2422 187.3176 187.3579 188.0708 188.1758 188.3124 188.3703 188.5834 188.8948 189.1302 189.2576 189.6970 190.1290 190.3457 190.8828 191.0845 191.7806 192.0207 192.3527 192.4000 193.1606 193.7802 194.6973 194.8337 195.0167 195.2995 195.4879 195.7577 195.9296 196.0544 196.5088 197.2212 197.4773 197.7043 198.0577 198.3545 198.9498 199.6980 199.7854 200.3549 201.6076 201.8147 203.2517 203.6521 204.0163 204.5670 204.8025 206.2240 206.5041 206.7639 206.9353 207.1806 207.8951 208.5334 209.2166 210.2861 628.3442 629.3757 631.5187 632.1204 633.5368 634.2073 634.4088 635.4037 637.3770 638.3880 638.9975 640.0850 644.6101 645.0581 645.9940 647.4852 651.6329 895.4488 895.8140 898.4229 904.9538 907.2547 1198.0124 1198.6653 1199.5962 1200.0951 1200.6585 1203.1243 1205.0356 1205.1628 1205.4411 1208.7773 1209.7410 1210.9983 1214.9064</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">-0.377315 -0.432867 -0.439385 -0.629374 -0.599547 -0.533916 -0.563545 -0.471757 -0.501155 -0.520026 -0.492792 -0.317264 -0.549270 -0.046638 -0.184622 -0.118435 -0.363029 -0.280629 0.172479 0.144889 0.040824 0.158630 0.010392 0.385252 0.016232 0.412992 0.255103 0.170699 0.068939 -0.162914 0.129894 0.317160 0.042167 0.002782 0.507899 0.089097 0.102529 0.116552 0.127403 0.095728 0.174139 0.236150 0.255318 0.173070 0.131824 0.095720 0.189201 0.074954 0.153398 0.148471 0.107686 0.104586 0.118417 0.102496 0.249514 0.240262 0.252975 0.202016 0.206642</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">8.3773 8.4329 8.4394 8.6294 8.5995 8.5339 8.5635 8.4718 8.5012 8.5200 8.4928 8.3173 8.5493 7.0466 7.1846 7.1184 7.3630 7.2806 5.8275 5.8551 5.9592 5.8414 5.9896 5.6147 5.9838 5.5870 5.7449 5.8293 5.9311 6.1629 5.8701 5.6828 5.9578 5.9972 5.4921 0.9109 0.8975 0.8834 0.8726 0.9043 0.8259 0.7639 0.7447 0.8269 0.8682 0.9043 0.8108 0.9250 0.8466 0.8515 0.8923 0.8954 0.8816 0.8975 0.7505 0.7597 0.7470 0.7980 0.7934</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">-0.3773 -0.4329 -0.4394 -0.6294 -0.5995 -0.5339 -0.5635 -0.4718 -0.5012 -0.5200 -0.4928 -0.3173 -0.5493 -0.0466 -0.1846 -0.1184 -0.3630 -0.2806 0.1725 0.1449 0.0408 0.1586 0.0104 0.3853 0.0162 0.4130 0.2551 0.1707 0.0689 -0.1629 0.1299 0.3172 0.0422 0.0028 0.5079 0.0891 0.1025 0.1166 0.1274 0.0957 0.1741 0.2361 0.2553 0.1731 0.1318 0.0957 0.1892 0.0750 0.1534 0.1485 0.1077 0.1046 0.1184 0.1025 0.2495 0.2403 0.2530 0.2020 0.2066</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">2.0174 1.9961 1.9890 1.8304 1.8579 1.9677 1.9353 1.9654 1.9174 2.0030 1.8976 2.0782 1.9409 3.2441 3.1906 3.2235 3.1594 3.2557 3.8131 3.9773 3.9240 3.8512 3.6520 4.3763 3.9783 4.3099 4.3022 3.7302 3.8768 3.5351 3.9489 4.3185 3.9635 3.7803 4.3347 1.0440 1.0289 1.0430 1.0136 1.0483 1.0243 1.0111 1.0093 0.9982 1.0143 1.0194 1.0154 1.0105 1.0186 1.0426 0.9881 0.9974 1.0086 1.0361 1.0408 1.0826 1.0533 1.0113 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">2.0174 1.9961 1.9890 1.8304 1.8579 1.9677 1.9353 1.9654 1.9174 2.0030 1.8976 2.0782 1.9409 3.2441 3.1906 3.2235 3.1594 3.2557 3.8131 3.9773 3.9240 3.8512 3.6520 4.3763 3.9783 4.3099 4.3022 3.7302 3.8768 3.5351 3.9489 4.3185 3.9635 3.7803 4.3347 1.0440 1.0289 1.0430 1.0136 1.0483 1.0243 1.0111 1.0093 0.9982 1.0143 1.0194 1.0154 1.0105 1.0186 1.0426 0.9881 0.9974 1.0086 1.0361 1.0408 1.0826 1.0533 1.0113 1.0010</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="61">0.9242 1.0386 1.0145 0.9611 1.0393 0.9497 1.6439 1.7864 1.8261 1.8301 0.9862 0.9435 1.0343 0.8811 1.9723 0.9713 0.9044 0.8701 1.1664 1.7758 0.8434 1.1879 1.1639 0.8432 1.3171 0.9500 1.2040 1.1425 0.9212 0.9661 0.9892 0.9806 0.1748 1.3242 0.9502 0.9483 0.9405 0.9080 0.9769 0.9292 1.0599 0.8657 1.0685 0.9770 0.8801 0.9899 1.6300 0.9693 0.9941 0.8846 0.9975 0.9315 0.9942 1.0666 0.9502 0.9243 1.0293 1.0124 0.9771 0.9891 1.0021</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 18 0 21 1 19 1 41 2 20 2 42 3 23 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 16 55 17 34 17 57 17 58 18 19 18 22 18 35 19 20 19 36 20 21 20 37 21 38 22 23 22 39 24 29 24 43 26 27 27 28 27 44 28 30 28 45 29 31 29 32 30 33 30 47 32 50 32 51 33 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.040823953</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1914.547608629382</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.76931 17.23795 0.46864 -2.15647 3.11745 0.96099 5.04456 -0.89680 4.14777</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.28335</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.88741</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
