<?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="0.220258"
                        y3="0.976708"
                        z3="-0.270618"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.389622"
                        y3="4.250582"
                        z3="-0.580304"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.887815"
                        y3="3.365075"
                        z3="-0.184023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.173742"
                        y3="-0.766369"
                        z3="-3.142852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.991493"
                        y3="1.077921"
                        z3="-3.572884"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.828002"
                        y3="0.922734"
                        z3="3.022497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.521623"
                        y3="2.023239"
                        z3="-1.105167"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.062046"
                        y3="1.039651"
                        z3="1.056749"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.329485"
                        y3="0.332329"
                        z3="2.929864"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.129534"
                        y3="-2.836462"
                        z3="2.061689"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.024002"
                        y3="-3.696873"
                        z3="-0.873282"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-1.424492"
                        y3="-1.497428"
                        z3="0.54147"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.141356"
                        y3="-2.712797"
                        z3="1.613493"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.182232"
                        y3="0.442245"
                        z3="0.811995"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.104784"
                        y3="0.46283"
                        z3="-1.920362"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.033339"
                        y3="-0.908547"
                        z3="2.487079"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-3.87265"
                        y3="-1.63244"
                        z3="-1.14622"/>
                  <atom elementType="N"
                        id="a18"
                        x3="0.147236"
                        y3="-2.506367"
                        z3="-0.648783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.384439"
                        y3="1.987163"
                        z3="-1.077407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.685926"
                        y3="3.078128"
                        z3="-1.308645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.948244"
                        y3="2.46064"
                        z3="-0.690625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.340415"
                        y3="1.530672"
                        z3="0.363071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.004561"
                        y3="1.320944"
                        z3="-2.306774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.030955"
                        y3="0.465852"
                        z3="-3.075636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.670622"
                        y3="-0.450358"
                        z3="-0.103545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.304816"
                        y3="0.203229"
                        z3="2.167121"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.212928"
                        y3="0.838607"
                        z3="-1.296379"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.130416"
                        y3="-0.264915"
                        z3="-0.765676"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.270271"
                        y3="-0.100467"
                        z3="0.766406"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.357515"
                        y3="-1.557021"
                        z3="0.22467"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.971829"
                        y3="0.008379"
                        z3="1.600478"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.553704"
                        y3="-1.852014"
                        z3="1.624887"/>
                  <atom elementType="C"
                        id="a33"
                        x3="3.831922"
                        y3="-2.533021"
                        z3="-0.806047"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.135117"
                        y3="-1.256119"
                        z3="1.747788"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.326529"
                        y3="-2.266232"
                        z3="0.57947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.188579"
                        y3="2.456893"
                        z3="-0.503904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.824454"
                        y3="3.306781"
                        z3="-2.366391"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.457033"
                        y3="1.875966"
                        z3="-1.458915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.060828"
                        y3="2.107456"
                        z3="1.249101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.360635"
                        y3="2.116202"
                        z3="-2.969201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.931115"
                        y3="-0.52282"
                        z3="-2.061149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.318742"
                        y3="4.718529"
                        z3="-1.034381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.427899"
                        y3="4.008047"
                        z3="0.3687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.477355"
                        y3="-0.217964"
                        z3="-1.14211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.120849"
                        y3="-0.018461"
                        z3="-1.15796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.831654"
                        y3="-0.968601"
                        z3="1.125452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.139923"
                        y3="-1.085078"
                        z3="3.480362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.331677"
                        y3="0.798574"
                        z3="1.17991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.940515"
                        y3="-1.735289"
                        z3="-2.150167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.953495"
                        y3="-1.945964"
                        z3="-0.865936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.877359"
                        y3="-2.798551"
                        z3="-0.622525"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.788824"
                        y3="-2.06428"
                        z3="-1.789417"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.437651"
                        y3="-1.099801"
                        z3="2.572435"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.76361"
                        y3="-2.118343"
                        z3="1.989371"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.714789"
                        y3="1.768918"
                        z3="0.519505"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.028048"
                        y3="0.996524"
                        z3="2.87324"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.168208"
                        y3="-4.21438"
                        z3="-0.073337"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.132799"
                        y3="-1.928717"
                        z3="-1.433636"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.055912"
                        y3="-2.947087"
                        z3="-0.714548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 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 a55" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 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 a52" order="S"/>
                  <bond atomRefs2="a33 a51" 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:.2203,.9767,-.2706;.3896,4.2506,-.5803;2.8878,3.3651,-.184;-.1737,-.7664,-3.1429;.9915,1.0779,-3.5729;1.828,.9227,3.0225;-3.5216,2.0232,-1.1052;-5.062,1.0397,1.0567;-3.3295,.3323,2.9299;4.1295,-2.8365,2.0617;3.024,-3.6969,-.8733;-1.4245,-1.4974,.5415;.1414,-2.7128,1.6135;2.1822,.4422,.812;-2.1048,.4628,-1.9204;3.0333,-.9085,2.4871;-3.8727,-1.6324,-1.1462;.1472,-2.5064,-.6488;-.3844,1.9872,-1.0774;.6859,3.0781,-1.3086;1.9482,2.4606,-.6906;1.3404,1.5307,.3631;-1.0046,1.3209,-2.3068;.031,.4659,-3.0756;2.6706,-.4504,-.1035;2.3048,.2032,2.1671;-3.2129,.8386,-1.2964;-4.1304,-.2649,-.7657;-4.2703,-.1005,.7664;3.3575,-1.557,.2247;-2.9718,.0084,1.6005;3.5537,-1.852,1.6249;3.8319,-2.533,-.806;-2.1351,-1.2561,1.7478;-.3265,-2.2662,.5795;-1.1886,2.4569,-.5039;.8245,3.3068,-2.3664;2.457,1.876,-1.4589;1.0608,2.1075,1.2491;-1.3606,2.1162,-2.9692;-1.9311,-.5228,-2.0611;-.3187,4.7185,-1.0344;2.4279,4.008,.3687;2.4774,-.218,-1.1421;-5.1208,-.0185,-1.158;-4.8317,-.9686,1.1255;3.1399,-1.0851,3.4804;-2.3317,.7986,1.1799;-3.9405,-1.7353,-2.1502;-2.9535,-1.946,-.8659;4.8774,-2.7986,-.6225;3.7888,-2.0643,-1.7894;-1.4377,-1.0998,2.5724;-2.7636,-2.1183,1.9894;-4.7148,1.7689,.5195;-4.028,.9965,2.8732;3.1682,-4.2144,-.0733;-.1328,-1.9287,-1.4336;1.0559,-2.9471,-.7145;</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">4484.4262074108 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">1.437e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.604 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.141 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.780 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="0.22025757"
                                 y3="0.97670826"
                                 z3="-0.27061772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.38962223"
                                 y3="4.25058211"
                                 z3="-0.58030426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.88781527"
                                 y3="3.36507502"
                                 z3="-0.18402329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.17374208"
                                 y3="-0.7663693"
                                 z3="-3.14285193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.99149341"
                                 y3="1.07792094"
                                 z3="-3.57288401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.82800174"
                                 y3="0.92273431"
                                 z3="3.02249693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.52162317"
                                 y3="2.02323886"
                                 z3="-1.1051669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.0620461"
                                 y3="1.03965058"
                                 z3="1.05674877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-3.32948462"
                                 y3="0.3323289"
                                 z3="2.92986439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.12953423"
                                 y3="-2.83646234"
                                 z3="2.06168939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.02400233"
                                 y3="-3.69687319"
                                 z3="-0.87328247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-1.42449202"
                                 y3="-1.49742772"
                                 z3="0.54146952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.14135649"
                                 y3="-2.71279732"
                                 z3="1.61349307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.18223164"
                                 y3="0.44224454"
                                 z3="0.8119954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.10478409"
                                 y3="0.46282993"
                                 z3="-1.92036164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="3.03333902"
                                 y3="-0.90854748"
                                 z3="2.48707929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="-3.87265035"
                                 y3="-1.63244003"
                                 z3="-1.14622008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a18"
                                 x3="0.14723561"
                                 y3="-2.50636653"
                                 z3="-0.64878297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.38443938"
                                 y3="1.98716264"
                                 z3="-1.0774066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.68592557"
                                 y3="3.07812779"
                                 z3="-1.30864521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.94824387"
                                 y3="2.46064033"
                                 z3="-0.69062492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.34041499"
                                 y3="1.53067172"
                                 z3="0.36307133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.0045605"
                                 y3="1.32094394"
                                 z3="-2.30677358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.03095502"
                                 y3="0.46585158"
                                 z3="-3.07563602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.67062163"
                                 y3="-0.45035839"
                                 z3="-0.10354519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.30481637"
                                 y3="0.20322864"
                                 z3="2.16712142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.21292759"
                                 y3="0.8386068"
                                 z3="-1.2963788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.1304156"
                                 y3="-0.26491509"
                                 z3="-0.76567562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.27027146"
                                 y3="-0.10046743"
                                 z3="0.76640592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.35751468"
                                 y3="-1.55702064"
                                 z3="0.22467007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.97182873"
                                 y3="0.00837886"
                                 z3="1.60047797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.55370364"
                                 y3="-1.85201384"
                                 z3="1.62488705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="3.83192206"
                                 y3="-2.53302138"
                                 z3="-0.80604734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.13511672"
                                 y3="-1.25611907"
                                 z3="1.74778831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.32652865"
                                 y3="-2.26623215"
                                 z3="0.57947024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18857866"
                                 y3="2.45689338"
                                 z3="-0.5039039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.82445407"
                                 y3="3.3067809"
                                 z3="-2.36639136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.4570328"
                                 y3="1.87596612"
                                 z3="-1.45891517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.06082791"
                                 y3="2.10745578"
                                 z3="1.24910137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.36063504"
                                 y3="2.11620244"
                                 z3="-2.96920105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.93111501"
                                 y3="-0.52282008"
                                 z3="-2.06114863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.31874157"
                                 y3="4.71852941"
                                 z3="-1.03438053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.42789949"
                                 y3="4.00804749"
                                 z3="0.36870045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.47735534"
                                 y3="-0.217964"
                                 z3="-1.14210978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.1208488"
                                 y3="-0.01846103"
                                 z3="-1.15796014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.83165406"
                                 y3="-0.9686014"
                                 z3="1.1254519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.1399233"
                                 y3="-1.08507819"
                                 z3="3.48036219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.33167744"
                                 y3="0.79857355"
                                 z3="1.17990952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.94051534"
                                 y3="-1.73528863"
                                 z3="-2.15016727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.95349506"
                                 y3="-1.94596444"
                                 z3="-0.86593561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.87735852"
                                 y3="-2.79855051"
                                 z3="-0.62252504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.78882415"
                                 y3="-2.06428024"
                                 z3="-1.78941676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-1.43765061"
                                 y3="-1.09980052"
                                 z3="2.57243461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.76360993"
                                 y3="-2.11834259"
                                 z3="1.98937075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.71478936"
                                 y3="1.76891767"
                                 z3="0.51950478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.02804822"
                                 y3="0.99652387"
                                 z3="2.87323968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="3.1682082"
                                 y3="-4.2143801"
                                 z3="-0.07333739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-0.13279936"
                                 y3="-1.92871696"
                                 z3="-1.43363582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.05591211"
                                 y3="-2.94708705"
                                 z3="-0.71454791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a42" order="S"/>
                           <bond atomRefs2="a3 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 a55" order="S"/>
                           <bond atomRefs2="a8 a29" 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 a27" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a50" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a18 a59" order="S"/>
                           <bond atomRefs2="a18 a58" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 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 a52" order="S"/>
                           <bond atomRefs2="a33 a51" 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:.2203,.9767,-.2706;.3896,4.2506,-.5803;2.8878,3.3651,-.184;-.1737,-.7664,-3.1429;.9915,1.0779,-3.5729;1.828,.9227,3.0225;-3.5216,2.0232,-1.1052;-5.062,1.0397,1.0567;-3.3295,.3323,2.9299;4.1295,-2.8365,2.0617;3.024,-3.6969,-.8733;-1.4245,-1.4974,.5415;.1414,-2.7128,1.6135;2.1822,.4422,.812;-2.1048,.4628,-1.9204;3.0333,-.9085,2.4871;-3.8727,-1.6324,-1.1462;.1472,-2.5064,-.6488;-.3844,1.9872,-1.0774;.6859,3.0781,-1.3086;1.9482,2.4606,-.6906;1.3404,1.5307,.3631;-1.0046,1.3209,-2.3068;.031,.4659,-3.0756;2.6706,-.4504,-.1035;2.3048,.2032,2.1671;-3.2129,.8386,-1.2964;-4.1304,-.2649,-.7657;-4.2703,-.1005,.7664;3.3575,-1.557,.2247;-2.9718,.0084,1.6005;3.5537,-1.852,1.6249;3.8319,-2.533,-.806;-2.1351,-1.2561,1.7478;-.3265,-2.2662,.5795;-1.1886,2.4569,-.5039;.8245,3.3068,-2.3664;2.457,1.876,-1.4589;1.0608,2.1075,1.2491;-1.3606,2.1162,-2.9692;-1.9311,-.5228,-2.0611;-.3187,4.7185,-1.0344;2.4279,4.008,.3687;2.4774,-.218,-1.1421;-5.1208,-.0185,-1.158;-4.8317,-.9686,1.1255;3.1399,-1.0851,3.4804;-2.3317,.7986,1.1799;-3.9405,-1.7353,-2.1502;-2.9535,-1.946,-.8659;4.8774,-2.7986,-.6225;3.7888,-2.0643,-1.7894;-1.4377,-1.0998,2.5724;-2.7636,-2.1183,1.9894;-4.7148,1.7689,.5195;-4.028,.9965,2.8732;3.1682,-4.2144,-.0733;-.1328,-1.9287,-1.4336;1.0559,-2.9471,-.7145;</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="0.220258"
                        y3="0.976708"
                        z3="-0.270618"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.389622"
                        y3="4.250582"
                        z3="-0.580304"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.887815"
                        y3="3.365075"
                        z3="-0.184023"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.173742"
                        y3="-0.766369"
                        z3="-3.142852"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.991493"
                        y3="1.077921"
                        z3="-3.572884"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.828002"
                        y3="0.922734"
                        z3="3.022497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.521623"
                        y3="2.023239"
                        z3="-1.105167"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.062046"
                        y3="1.039651"
                        z3="1.056749"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-3.329485"
                        y3="0.332329"
                        z3="2.929864"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.129534"
                        y3="-2.836462"
                        z3="2.061689"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.024002"
                        y3="-3.696873"
                        z3="-0.873282"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-1.424492"
                        y3="-1.497428"
                        z3="0.54147"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.141356"
                        y3="-2.712797"
                        z3="1.613493"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.182232"
                        y3="0.442245"
                        z3="0.811995"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.104784"
                        y3="0.46283"
                        z3="-1.920362"/>
                  <atom elementType="N"
                        id="a16"
                        x3="3.033339"
                        y3="-0.908547"
                        z3="2.487079"/>
                  <atom elementType="N"
                        id="a17"
                        x3="-3.87265"
                        y3="-1.63244"
                        z3="-1.14622"/>
                  <atom elementType="N"
                        id="a18"
                        x3="0.147236"
                        y3="-2.506367"
                        z3="-0.648783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.384439"
                        y3="1.987163"
                        z3="-1.077407"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.685926"
                        y3="3.078128"
                        z3="-1.308645"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.948244"
                        y3="2.46064"
                        z3="-0.690625"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.340415"
                        y3="1.530672"
                        z3="0.363071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.004561"
                        y3="1.320944"
                        z3="-2.306774"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.030955"
                        y3="0.465852"
                        z3="-3.075636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.670622"
                        y3="-0.450358"
                        z3="-0.103545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.304816"
                        y3="0.203229"
                        z3="2.167121"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.212928"
                        y3="0.838607"
                        z3="-1.296379"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.130416"
                        y3="-0.264915"
                        z3="-0.765676"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.270271"
                        y3="-0.100467"
                        z3="0.766406"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.357515"
                        y3="-1.557021"
                        z3="0.22467"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.971829"
                        y3="0.008379"
                        z3="1.600478"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.553704"
                        y3="-1.852014"
                        z3="1.624887"/>
                  <atom elementType="C"
                        id="a33"
                        x3="3.831922"
                        y3="-2.533021"
                        z3="-0.806047"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.135117"
                        y3="-1.256119"
                        z3="1.747788"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.326529"
                        y3="-2.266232"
                        z3="0.57947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.188579"
                        y3="2.456893"
                        z3="-0.503904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.824454"
                        y3="3.306781"
                        z3="-2.366391"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.457033"
                        y3="1.875966"
                        z3="-1.458915"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.060828"
                        y3="2.107456"
                        z3="1.249101"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.360635"
                        y3="2.116202"
                        z3="-2.969201"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.931115"
                        y3="-0.52282"
                        z3="-2.061149"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.318742"
                        y3="4.718529"
                        z3="-1.034381"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.427899"
                        y3="4.008047"
                        z3="0.3687"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.477355"
                        y3="-0.217964"
                        z3="-1.14211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.120849"
                        y3="-0.018461"
                        z3="-1.15796"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.831654"
                        y3="-0.968601"
                        z3="1.125452"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.139923"
                        y3="-1.085078"
                        z3="3.480362"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.331677"
                        y3="0.798574"
                        z3="1.17991"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.940515"
                        y3="-1.735289"
                        z3="-2.150167"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.953495"
                        y3="-1.945964"
                        z3="-0.865936"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.877359"
                        y3="-2.798551"
                        z3="-0.622525"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.788824"
                        y3="-2.06428"
                        z3="-1.789417"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-1.437651"
                        y3="-1.099801"
                        z3="2.572435"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.76361"
                        y3="-2.118343"
                        z3="1.989371"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.714789"
                        y3="1.768918"
                        z3="0.519505"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.028048"
                        y3="0.996524"
                        z3="2.87324"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.168208"
                        y3="-4.21438"
                        z3="-0.073337"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-0.132799"
                        y3="-1.928717"
                        z3="-1.433636"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.055912"
                        y3="-2.947087"
                        z3="-0.714548"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a42" order="S"/>
                  <bond atomRefs2="a3 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 a55" order="S"/>
                  <bond atomRefs2="a8 a29" 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 a27" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a50" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a18 a59" order="S"/>
                  <bond atomRefs2="a18 a58" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 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 a52" order="S"/>
                  <bond atomRefs2="a33 a51" 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:.2203,.9767,-.2706;.3896,4.2506,-.5803;2.8878,3.3651,-.184;-.1737,-.7664,-3.1429;.9915,1.0779,-3.5729;1.828,.9227,3.0225;-3.5216,2.0232,-1.1052;-5.062,1.0397,1.0567;-3.3295,.3323,2.9299;4.1295,-2.8365,2.0617;3.024,-3.6969,-.8733;-1.4245,-1.4974,.5415;.1414,-2.7128,1.6135;2.1822,.4422,.812;-2.1048,.4628,-1.9204;3.0333,-.9085,2.4871;-3.8727,-1.6324,-1.1462;.1472,-2.5064,-.6488;-.3844,1.9872,-1.0774;.6859,3.0781,-1.3086;1.9482,2.4606,-.6906;1.3404,1.5307,.3631;-1.0046,1.3209,-2.3068;.031,.4659,-3.0756;2.6706,-.4504,-.1035;2.3048,.2032,2.1671;-3.2129,.8386,-1.2964;-4.1304,-.2649,-.7657;-4.2703,-.1005,.7664;3.3575,-1.557,.2247;-2.9718,.0084,1.6005;3.5537,-1.852,1.6249;3.8319,-2.533,-.806;-2.1351,-1.2561,1.7478;-.3265,-2.2662,.5795;-1.1886,2.4569,-.5039;.8245,3.3068,-2.3664;2.457,1.876,-1.4589;1.0608,2.1075,1.2491;-1.3606,2.1162,-2.9692;-1.9311,-.5228,-2.0611;-.3187,4.7185,-1.0344;2.4279,4.008,.3687;2.4774,-.218,-1.1421;-5.1208,-.0185,-1.158;-4.8317,-.9686,1.1255;3.1399,-1.0851,3.4804;-2.3317,.7986,1.1799;-3.9405,-1.7353,-2.1502;-2.9535,-1.946,-.8659;4.8774,-2.7986,-.6225;3.7888,-2.0643,-1.7894;-1.4377,-1.0998,2.5724;-2.7636,-2.1183,1.9894;-4.7148,1.7689,.5195;-4.028,.9965,2.8732;3.1682,-4.2144,-.0733;-.1328,-1.9287,-1.4336;1.0559,-2.9471,-.7145;</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">3428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2876.0047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1608.5385</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1914.50526119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4484.42620741</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6398.93146861</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11580.23955342</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5181.30808481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.16078054</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3821.28488267</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.77962147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00405167</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.999752875378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.999752875378</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">265.999505750756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.817409209219</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">-524.6112 -523.9806 -523.6769 -523.5897 -523.5715 -523.4554 -523.4165 -523.0924 -523.0204 -522.7538 -522.6759 -522.1608 -522.0258 -394.5299 -394.0342 -393.1256 -392.6269 -391.9440 -284.0993 -283.8712 -283.1709 -282.5641 -282.4006 -282.3000 -281.6402 -281.2651 -281.2392 -281.2130 -281.1841 -281.1566 -281.1114 -281.0415 -280.8517 -280.7277 -280.0522 -33.6774 -33.1641 -32.5934 -32.0766 -31.9311 -31.7655 -31.6473 -31.5416 -31.2347 -31.0980 -30.9974 -30.7990 -30.1563 -29.2624 -28.8322 -28.5679 -27.9196 -27.4766 -25.5108 -24.4783 -24.2731 -24.1333 -22.9838 -22.4819 -22.3586 -21.6667 -21.1660 -20.7982 -19.9500 -19.8278 -19.7437 -18.9983 -18.8786 -18.6407 -18.3302 -18.1817 -17.9730 -17.6751 -17.2418 -17.1329 -16.9309 -16.8787 -16.7358 -16.5709 -16.5139 -16.4115 -16.3249 -16.1424 -15.9408 -15.6865 -15.5487 -15.4090 -15.3414 -15.2487 -15.2307 -15.0398 -14.8703 -14.8338 -14.6734 -14.5255 -14.4311 -14.3292 -14.1885 -14.1576 -14.0192 -13.9535 -13.9294 -13.5987 -13.5656 -13.2203 -13.1411 -12.9272 -12.6831 -12.5036 -12.4198 -12.1023 -11.9633 -11.9472 -11.8554 -11.3419 -11.0575 -10.9689 -10.9167 -10.8368 -10.7743 -10.7417 -10.6585 -10.5808 -10.3354 -10.2633 -10.1013 -9.9873 -9.9475 -9.8126 -9.6253 -9.5270 -9.0918 -8.9985 0.8058 2.0298 2.4499 3.0476 3.1386 3.3362 3.3535 3.5124 3.6286 3.7204 4.0099 4.0889 4.2641 4.3218 4.5797 4.6611 4.7739 4.8803 4.9650 5.1253 5.2963 5.3780 5.4844 5.6515 5.8110 5.8528 5.9888 6.1243 6.2023 6.2532 6.3659 6.3961 6.5688 6.7158 6.7358 6.9417 7.0466 7.2060 7.2431 7.2689 7.4505 7.6437 7.6985 7.7549 7.8352 8.0075 8.0380 8.1080 8.2838 8.3901 8.4607 8.5789 8.6246 8.7260 8.9104 9.0127 9.0921 9.2218 9.3559 9.3865 9.5144 9.5930 9.6494 9.6891 9.7522 9.8768 10.0097 10.0798 10.1783 10.2664 10.3599 10.4533 10.6293 10.6546 10.7760 10.8495 10.9550 11.0245 11.0500 11.1148 11.1850 11.3514 11.4171 11.5845 11.7330 11.8577 11.9251 11.9616 12.0903 12.1801 12.2281 12.3456 12.4565 12.5322 12.5942 12.6573 12.8534 12.8743 12.9743 12.9820 13.0452 13.0797 13.1725 13.2658 13.3034 13.5041 13.5309 13.6814 13.7095 13.8415 13.8862 13.9793 14.1062 14.1682 14.2580 14.3464 14.4080 14.4717 14.5597 14.6575 14.7065 14.8104 14.9019 14.9686 15.0829 15.1970 15.2848 15.3207 15.3671 15.4800 15.4867 15.6401 15.6730 15.9628 15.9795 16.0600 16.0882 16.2015 16.2971 16.3327 16.4985 16.6353 16.6661 16.8808 16.9391 16.9890 17.0651 17.1491 17.2332 17.3729 17.4373 17.4996 17.6841 17.7163 17.8158 17.9160 17.9712 18.1334 18.1592 18.3049 18.3791 18.5670 18.5975 18.6329 18.7277 18.9714 19.0856 19.1775 19.3758 19.4573 19.5682 19.6183 19.7513 19.8373 19.9962 20.1289 20.1495 20.1890 20.3633 20.4788 20.6050 20.7809 20.8923 21.0540 21.1639 21.2369 21.2762 21.4749 21.6094 21.6604 21.7313 21.8648 21.9150 22.1845 22.2578 22.3765 22.5050 22.6589 22.7314 22.7816 22.9026 22.9747 23.0951 23.2324 23.3513 23.5602 23.7137 23.8090 23.9541 24.0736 24.1327 24.2569 24.2865 24.4926 24.6153 24.8506 24.9364 24.9777 25.0136 25.2526 25.4155 25.4614 25.5913 25.6260 25.8027 25.9424 26.0521 26.2363 26.4546 26.4799 26.5666 26.6355 26.9003 26.9291 27.0591 27.0973 27.2850 27.4010 27.4803 27.6046 27.7547 27.8116 27.9119 28.1230 28.1835 28.2876 28.4350 28.5324 28.6227 28.7345 28.7614 28.9675 29.0409 29.1642 29.3466 29.3826 29.5262 29.6833 29.8688 29.9013 30.0194 30.2051 30.2618 30.3923 30.6161 30.7182 30.8928 30.9646 31.1230 31.1705 31.3892 31.5425 31.6632 31.7748 31.9319 31.9551 32.0655 32.2268 32.2774 32.4184 32.5554 32.5890 32.6817 32.9347 32.9885 33.0567 33.2831 33.4392 33.4758 33.6432 33.7762 33.8847 33.9993 34.2127 34.2910 34.4958 34.7628 34.8324 34.9345 35.0329 35.1055 35.1607 35.4657 35.4747 35.6400 35.6782 35.9427 36.0757 36.1618 36.2495 36.3147 36.3796 36.4053 36.4507 36.6756 36.7625 37.0144 37.0952 37.1534 37.3874 37.5191 37.5346 37.6813 37.8588 37.9162 38.1496 38.3138 38.4697 38.6978 38.7617 38.8244 38.9393 39.1741 39.2619 39.2887 39.4517 39.6097 39.7257 39.7966 39.8972 40.1157 40.2148 40.2746 40.3876 40.4009 40.7489 40.7566 40.9298 41.0459 41.1151 41.4610 41.5707 41.7238 41.7819 41.9978 42.0811 42.2137 42.3169 42.3529 42.3898 42.6974 42.8247 43.0156 43.2398 43.3065 43.3944 43.5830 43.7001 43.7693 43.8463 43.9612 44.2266 44.2570 44.4225 44.5472 44.6114 44.6826 44.8633 44.9899 45.2244 45.4319 45.5026 45.6210 45.8040 46.0166 46.1627 46.2128 46.3407 46.4824 46.6712 46.8694 46.9211 47.1214 47.2167 47.2966 47.4587 47.6963 47.7946 47.9082 48.0892 48.1844 48.5025 48.5290 48.7875 48.9947 49.1265 49.2714 49.5595 49.6542 49.8591 50.1000 50.1578 50.2536 50.5116 50.5705 50.8806 51.0318 51.1299 51.3940 51.4907 51.6581 51.8278 52.0266 52.2547 52.2808 52.4229 52.7058 52.7722 52.8651 52.9544 53.1668 53.3063 53.4257 53.4970 53.6607 53.9651 54.0396 54.3307 54.4312 54.5519 54.7116 54.9228 55.0741 55.2400 55.3659 55.4468 55.6029 55.6320 55.7899 56.0845 56.1225 56.2150 56.4091 56.5952 56.8146 56.8529 57.0395 57.1906 57.2894 57.4526 57.5046 57.6190 57.8686 58.1029 58.1367 58.4115 58.5198 58.6902 58.8541 58.9118 59.2298 59.3167 59.4212 59.4684 59.6938 59.7588 59.8580 60.1909 60.3281 60.4140 60.6083 60.7699 60.8138 61.0947 61.2440 61.4057 61.4934 61.7304 61.8315 62.0561 62.1741 62.2869 62.3331 62.5871 62.6991 62.8659 62.9670 63.0357 63.2976 63.6972 63.7410 63.8647 64.0857 64.2676 64.4517 64.6500 64.6914 64.8564 65.2004 65.3794 65.5950 65.7399 66.0246 66.1323 66.3042 66.3696 66.6801 66.7597 66.8914 67.0404 67.2538 67.2909 67.4536 67.6697 67.9396 68.0563 68.3032 68.5070 68.6451 68.7941 68.8850 69.1872 69.3519 69.7738 69.9168 70.1145 70.2890 70.4148 70.7671 71.1404 71.4120 71.7889 71.8161 71.9816 72.2889 72.5193 72.7969 73.0758 73.1017 73.2780 73.3611 73.5888 73.6595 74.0579 74.1703 74.4531 74.5717 74.7313 74.8084 74.9335 75.1295 75.5310 75.7230 76.0372 76.1565 76.2930 76.5324 76.8537 76.9127 77.0192 77.2006 77.3559 77.4927 77.6212 77.9823 78.0814 78.3028 78.3758 78.3941 78.5347 78.6327 78.7972 79.0261 79.2179 79.3226 79.4676 79.6110 79.7489 79.9466 80.0744 80.1612 80.2615 80.3676 80.5234 80.5728 80.7459 80.8388 80.9723 81.1707 81.2247 81.5114 81.6813 81.7979 81.8586 81.9300 82.2354 82.2897 82.4403 82.4999 82.6757 82.9693 83.1089 83.2057 83.2383 83.4026 83.5415 83.6626 83.7996 83.9077 84.1327 84.2152 84.3962 84.5148 84.5777 84.7370 84.8350 85.0640 85.1294 85.2344 85.2928 85.3976 85.6246 85.6752 85.7641 85.9034 85.9554 86.1931 86.4030 86.4791 86.6264 86.7560 86.9110 86.9166 87.0749 87.1358 87.2421 87.4560 87.5193 87.6325 87.7833 87.8332 88.0138 88.1264 88.1876 88.2533 88.4821 88.5443 88.6718 88.8472 89.0365 89.0957 89.1302 89.2443 89.3363 89.3659 89.4268 89.6281 89.7845 89.8877 89.9841 90.0026 90.1695 90.3584 90.4482 90.5802 90.7407 90.8885 90.9861 91.0771 91.2207 91.3280 91.5600 91.6273 91.6950 91.7068 91.7813 91.9723 92.0854 92.1724 92.2630 92.3017 92.5323 92.5730 92.7360 92.8344 93.0208 93.0977 93.2078 93.4131 93.5177 93.5258 93.5521 93.6533 93.8585 94.0531 94.1296 94.2132 94.3104 94.3923 94.4935 94.5516 94.6623 94.7496 94.9229 94.9682 95.1070 95.2262 95.2814 95.3947 95.5653 95.6607 95.7409 95.9493 96.0882 96.1076 96.2673 96.4347 96.4589 96.6318 96.6987 96.7766 96.9736 97.2713 97.3464 97.5124 97.6553 97.7489 97.8246 97.9026 98.0314 98.1640 98.2035 98.2905 98.4411 98.5954 98.6715 98.8328 98.8464 99.1134 99.1462 99.2235 99.3397 99.4396 99.5314 99.6732 99.8261 100.0185 100.1003 100.2252 100.4585 100.7183 100.8176 100.8292 101.1289 101.1463 101.2065 101.2988 101.3834 101.5228 101.7087 101.7732 101.9610 102.0764 102.1991 102.4278 102.4651 102.6854 102.7803 102.9339 103.1387 103.1678 103.3676 103.4627 103.5752 103.7802 103.9515 104.1178 104.1966 104.2909 104.6252 104.8005 104.8873 105.0147 105.1631 105.2744 105.3994 105.5730 105.7408 105.8437 106.0017 106.0493 106.1467 106.2282 106.3387 106.5780 106.8032 107.0380 107.2295 107.3909 107.5855 107.7645 108.0193 108.1180 108.1749 108.4399 108.6567 108.6801 108.8552 108.9654 109.1203 109.1424 109.4392 109.5081 109.5560 109.8957 109.9936 110.0942 110.2014 110.2199 110.4542 110.5937 110.7797 110.9308 111.0590 111.1996 111.4377 111.5201 111.6598 111.7375 111.8736 111.9335 111.9852 112.2054 112.4426 112.5634 112.5774 112.6246 113.0988 113.3185 113.4025 113.5383 113.6557 113.7924 113.8648 114.0129 114.2438 114.4081 114.4213 114.5726 114.6591 114.7311 114.9905 115.0691 115.1569 115.3425 115.5505 115.6281 115.7230 115.8783 116.1485 116.3186 116.4796 116.5736 116.8624 116.8928 117.0925 117.2034 117.4143 117.5925 117.6785 117.8591 117.8976 118.1267 118.1968 118.4263 118.7182 118.8596 118.9636 119.0756 119.2501 119.3189 119.4688 119.4931 119.6523 119.9597 120.1653 120.3193 120.3942 120.5051 120.6917 120.8802 120.9786 121.0589 121.2841 121.7428 121.8799 122.0995 122.2127 122.2885 122.3939 122.4772 122.5881 122.8663 122.9028 123.0655 123.2691 123.6427 123.7133 123.8278 124.1358 124.2023 124.2812 124.5640 124.7108 125.0050 125.4015 125.4734 125.5882 125.7487 125.8530 125.8814 126.2307 126.4576 126.6064 126.9021 127.1081 127.2726 127.4326 127.7009 127.9869 128.1457 128.2217 128.6673 128.7357 128.9570 129.1341 129.3065 129.6709 129.6945 129.8023 130.1012 130.3819 130.6893 131.1614 131.2132 131.2694 131.2938 131.4585 131.6281 131.9772 132.1886 132.5949 132.7742 132.9409 133.2033 133.3172 133.4590 133.5482 133.8319 133.9046 134.2820 134.5056 134.6511 134.7389 135.0350 135.1239 135.3527 135.6282 135.7513 135.9007 136.0168 136.2313 136.4333 136.4870 136.6470 136.8375 136.8747 136.9840 137.1682 137.2647 137.4646 137.5763 137.9518 138.0133 138.1871 138.5129 138.6601 138.7913 139.0111 139.0443 139.3243 139.3769 139.4504 139.5931 139.8031 139.8961 140.1541 140.3308 140.5866 140.8287 140.8692 141.4886 141.6844 141.8849 142.0010 142.0960 142.4235 142.5527 143.0007 143.0971 143.2432 143.3533 143.4716 143.7539 143.8422 143.9018 144.2175 144.3478 144.5119 144.5796 144.6912 144.6938 144.8871 144.9835 145.0670 145.4510 145.5820 145.6871 145.8242 145.9569 146.0766 146.2627 146.5679 146.9340 147.1459 147.3710 147.5086 147.8958 148.2269 148.3688 148.6586 148.7880 148.9011 149.4393 149.6217 149.7310 149.8516 150.2331 150.3378 150.3863 150.5782 150.8202 150.9362 151.2191 151.7923 151.8102 152.2138 152.6329 152.7500 152.8756 153.2710 153.4618 153.6066 153.8765 153.9803 154.2130 154.3560 154.5962 154.6930 154.8213 155.1053 155.2557 155.3204 155.3841 155.4939 155.5740 155.7664 155.9678 156.1866 156.2616 156.3829 156.4046 156.6657 156.8022 157.0595 157.3283 157.5879 157.7159 157.9301 157.9375 158.0180 158.2096 158.3781 158.6389 159.2556 159.4270 159.5007 159.7471 160.0575 160.2249 160.3194 160.5216 161.2192 161.3870 161.7968 162.1230 162.4733 162.8206 163.2126 164.0646 164.1073 164.5329 164.6266 164.7583 164.8828 165.6799 165.7396 166.0423 166.5089 166.9914 167.2910 167.6151 167.8796 168.0827 168.2719 168.5370 168.8627 169.0467 169.6280 169.8378 169.9983 170.2914 170.7104 170.8320 171.0815 171.3764 171.8455 171.9744 172.5178 172.6803 173.3084 173.9273 174.3651 174.6497 176.1623 176.2819 176.3732 176.9163 176.9436 177.8157 177.8932 177.9365 178.3115 178.9864 179.2717 179.3628 179.4939 179.8038 179.8923 179.9617 179.9996 180.1130 180.5512 180.6065 180.9554 181.5985 181.8902 182.1992 182.2737 183.1174 183.7800 184.1776 184.3694 184.4856 184.7581 185.3744 185.6372 185.7339 186.0245 186.1817 186.3679 186.4971 186.5492 186.9195 187.0253 187.1877 187.3111 187.6740 187.8177 187.9765 188.0625 188.1685 188.5902 188.6096 188.7409 189.4124 189.6124 189.7679 190.2021 190.3368 190.8465 191.0693 191.4838 191.9932 192.2530 192.3260 192.6020 193.3249 193.8040 194.5550 194.8881 195.0324 195.3685 195.5537 195.6680 195.9024 196.0678 196.3374 196.4842 196.9313 196.9863 197.1312 197.5210 197.7682 199.8102 200.0351 201.6108 201.9973 203.4145 203.5505 203.7269 203.8865 204.0471 204.3215 205.9197 206.5550 206.9819 207.3049 207.7889 208.1165 208.2396 208.6694 209.4424 629.3200 629.9811 631.7043 631.9491 633.8435 634.5234 635.0673 635.6980 637.4904 639.7400 640.2624 640.5857 644.4120 645.0717 646.8119 647.1533 651.2557 897.0481 898.1681 899.0382 905.7270 907.5635 1198.8966 1199.0913 1199.4418 1200.5046 1201.2048 1201.9416 1203.3271 1205.4060 1205.5966 1206.7231 1208.7134 1212.8471 1218.0763</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">-0.368923 -0.420446 -0.443128 -0.615450 -0.610557 -0.502576 -0.585296 -0.466274 -0.449790 -0.511672 -0.422691 -0.306787 -0.551386 -0.037384 -0.176608 -0.115201 -0.403230 -0.357925 0.086410 0.093615 0.176612 0.133251 0.055610 0.335915 0.050568 0.384655 0.255504 0.087523 0.164485 -0.209520 0.129833 0.319339 0.072077 -0.028661 0.495846 0.090443 0.100488 0.110143 0.128280 0.113126 0.171404 0.236034 0.240171 0.144069 0.109121 0.096570 0.190221 0.085650 0.146329 0.162843 0.118472 0.106842 0.104861 0.127221 0.244424 0.241852 0.242648 0.221324 0.209722</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">8.3689 8.4204 8.4431 8.6154 8.6106 8.5026 8.5853 8.4663 8.4498 8.5117 8.4227 8.3068 8.5514 7.0374 7.1766 7.1152 7.4032 7.3579 5.9136 5.9064 5.8234 5.8667 5.9444 5.6641 5.9494 5.6153 5.7445 5.9125 5.8355 6.2095 5.8702 5.6807 5.9279 6.0287 5.5042 0.9096 0.8995 0.8899 0.8717 0.8869 0.8286 0.7640 0.7598 0.8559 0.8909 0.9034 0.8098 0.9143 0.8537 0.8372 0.8815 0.8932 0.8951 0.8728 0.7556 0.7581 0.7574 0.7787 0.7903</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">-0.3689 -0.4204 -0.4431 -0.6154 -0.6106 -0.5026 -0.5853 -0.4663 -0.4498 -0.5117 -0.4227 -0.3068 -0.5514 -0.0374 -0.1766 -0.1152 -0.4032 -0.3579 0.0864 0.0936 0.1766 0.1333 0.0556 0.3359 0.0506 0.3847 0.2555 0.0875 0.1645 -0.2095 0.1298 0.3193 0.0721 -0.0287 0.4958 0.0904 0.1005 0.1101 0.1283 0.1131 0.1714 0.2360 0.2402 0.1441 0.1091 0.0966 0.1902 0.0857 0.1463 0.1628 0.1185 0.1068 0.1049 0.1272 0.2444 0.2419 0.2426 0.2213 0.2097</array>
                     <array dataType="xsd:double" dictRef="o:va" size="59">1.9624 2.0203 2.0047 1.8182 1.8380 2.0060 1.9095 1.9737 1.9751 2.0063 1.9652 2.0542 1.9496 3.2136 3.2059 3.2182 3.0603 3.1679 3.6759 4.0861 3.7891 3.8321 3.7082 4.4515 3.9854 4.3446 4.2200 3.9211 3.9037 3.5335 3.9948 4.2890 3.8814 3.8142 4.2956 1.0529 1.0389 1.0447 1.0442 1.0224 1.0675 1.0011 1.0097 1.0061 1.0352 1.0301 1.0149 1.0332 1.0182 1.0475 0.9931 0.9982 1.0243 1.0043 1.0327 1.0202 1.0009 1.0412 1.0566</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="59">1.9624 2.0203 2.0047 1.8182 1.8380 2.0060 1.9095 1.9737 1.9751 2.0063 1.9652 2.0542 1.9496 3.2136 3.2059 3.2182 3.0603 3.1679 3.6759 4.0861 3.7891 3.8321 3.7082 4.4515 3.9854 4.3446 4.2200 3.9211 3.9037 3.5335 3.9948 4.2890 3.8814 3.8142 4.2956 1.0529 1.0389 1.0447 1.0442 1.0224 1.0675 1.0011 1.0097 1.0061 1.0352 1.0301 1.0149 1.0332 1.0182 1.0475 0.9931 0.9982 1.0243 1.0043 1.0327 1.0202 1.0009 1.0412 1.0566</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="60">0.9022 0.9996 1.0893 0.9748 0.9684 0.9557 1.6824 1.7718 1.9165 1.7148 0.9286 0.9357 0.9895 0.9424 1.9555 0.9234 0.9666 0.8605 1.1196 1.8184 0.8918 1.1591 1.1256 0.9047 1.3843 0.9159 1.1918 1.1574 0.9206 0.9977 0.9929 0.9868 1.2938 0.9256 0.9237 0.9333 0.8930 0.9721 0.9034 1.0778 0.9092 1.0397 0.9760 0.8950 0.9988 1.6351 0.9710 0.9494 0.9397 0.9850 0.9905 0.9717 1.0565 0.9384 0.9331 0.9859 0.9868 1.0004 0.9917 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">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 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">-0.045814917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1914.551076111170</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.89763 10.20267 -0.69496 0.40479 1.10864 1.51342 -3.97411 4.42369 0.44958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.72498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.38454</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
