<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="53">1 1 1 2 2 2 2 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-3.678732"
                        y3="0.868822"
                        z3="0.76048"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.99217"
                        y3="-2.032898"
                        z3="-0.968287"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.852762"
                        y3="-0.690525"
                        z3="2.392756"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.115166"
                        y3="-0.654888"
                        z3="0.9102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.297616"
                        y3="-1.939168"
                        z3="0.516317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.312346"
                        y3="0.002277"
                        z3="-3.039646"/>
                  <atom elementType="N"
                        id="a7"
                        x3="2.401812"
                        y3="-0.979463"
                        z3="-0.221292"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.427874"
                        y3="0.247275"
                        z3="-3.252645"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.579546"
                        y3="0.091798"
                        z3="-4.335635"/>
                  <atom elementType="N"
                        id="a10"
                        x3="2.839023"
                        y3="0.232253"
                        z3="-4.447775"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.896187"
                        y3="1.592806"
                        z3="1.084799"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.930736"
                        y3="2.69445"
                        z3="0.033664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.120718"
                        y3="0.697602"
                        z3="0.934864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.806667"
                        y3="2.205098"
                        z3="2.477744"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.286716"
                        y3="-0.196502"
                        z3="1.452518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.349194"
                        y3="-1.742602"
                        z3="1.30203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.544595"
                        y3="-2.920267"
                        z3="0.79088"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.624933"
                        y3="0.069232"
                        z3="-0.907714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.023903"
                        y3="1.293001"
                        z3="-0.18928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.713635"
                        y3="-3.131428"
                        z3="-0.14072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.628882"
                        y3="-2.551338"
                        z3="2.403593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.468654"
                        y3="0.100377"
                        z3="-2.374247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.370855"
                        y3="-3.770473"
                        z3="1.872479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.742698"
                        y3="-3.57685"
                        z3="2.673025"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.662526"
                        y3="2.342217"
                        z3="-0.846736"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.748556"
                        y3="1.414695"
                        z3="1.174889"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.017137"
                        y3="3.489253"
                        z3="-0.152225"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.103726"
                        y3="2.560881"
                        z3="1.860925"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.738803"
                        y3="3.60443"
                        z3="1.199705"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.044278"
                        y3="-0.108948"
                        z3="-2.562067"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.810544"
                        y3="3.319877"
                        z3="0.182123"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.981746"
                        y3="2.280839"
                        z3="-0.974239"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.050583"
                        y3="3.335188"
                        z3="0.097663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.142608"
                        y3="0.22712"
                        z3="-0.049242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.164815"
                        y3="-0.079628"
                        z3="1.693604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.021687"
                        y3="1.305338"
                        z3="1.026186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.820365"
                        y3="1.454104"
                        z3="3.263795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.658869"
                        y3="2.867347"
                        z3="2.634478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.901693"
                        y3="2.805216"
                        z3="2.583314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.736459"
                        y3="-0.14976"
                        z3="0.124945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.599016"
                        y3="-3.417854"
                        z3="0.43644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.491772"
                        y3="-3.950317"
                        z3="-0.829066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.493333"
                        y3="-2.381161"
                        z3="3.022364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.084799"
                        y3="-4.555683"
                        z3="2.083024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.920941"
                        y3="-4.221576"
                        z3="3.523584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.906981"
                        y3="2.259464"
                        z3="-1.896839"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.244375"
                        y3="0.608788"
                        z3="1.690377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.516763"
                        y3="4.293845"
                        z3="-0.674954"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.878067"
                        y3="2.644016"
                        z3="2.91588"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.012527"
                        y3="4.502636"
                        z3="1.737333"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.074234"
                        y3="-0.715996"
                        z3="-1.660291"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.456415"
                        y3="0.879472"
                        z3="-2.361009"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.636682"
                        y3="-0.588305"
                        z3="-3.335651"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.6787,.8688,.7605;1.9922,-2.0329,-.9683;-3.8528,-.6905,2.3928;-2.1152,-.6549,.9102;-.2976,-1.9392,.5163;1.3123,.0023,-3.0396;2.4018,-.9795,-.2213;3.4279,.2473,-3.2526;1.5795,.0918,-4.3356;2.839,.2323,-4.4478;-4.8962,1.5928,1.0848;-4.9307,2.6944,.0337;-6.1207,.6976,.9349;-4.8067,2.2051,2.4777;-3.2867,-.1965,1.4525;-1.3492,-1.7426,1.302;.5446,-2.9203,.7909;2.6249,.0692,-.9077;3.0239,1.293,-.1893;1.7136,-3.1314,-.1407;-1.6289,-2.5513,2.4036;2.4687,.1004,-2.3742;.3709,-3.7705,1.8725;-.7427,-3.5768,2.673;3.6625,2.3422,-.8467;2.7486,1.4147,1.1749;4.0171,3.4893,-.1522;3.1037,2.5609,1.8609;3.7388,3.6044,1.1997;-.0443,-.1089,-2.5621;-5.8105,3.3199,.1821;-4.9817,2.2808,-.9742;-4.0506,3.3352,.0977;-6.1426,.2271,-.0492;-6.1648,-.0796,1.6936;-7.0217,1.3053,1.0262;-4.8204,1.4541,3.2638;-5.6589,2.8673,2.6345;-3.9017,2.8052,2.5833;-1.7365,-.1498,.1249;2.599,-3.4179,.4364;1.4918,-3.9503,-.8291;-2.4933,-2.3812,3.0224;1.0848,-4.5557,2.083;-.9209,-4.2216,3.5236;3.907,2.2595,-1.8968;2.2444,.6088,1.6904;4.5168,4.2938,-.675;2.8781,2.644,2.9159;4.0125,4.5026,1.7373;-.0742,-.716,-1.6603;-.4564,.8795,-2.361;-.6367,-.5883,-3.3357;</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">1723</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2880.2309721475 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">7.738e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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="-3.67873223"
                                 y3="0.86882199"
                                 z3="0.76048027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.99216985"
                                 y3="-2.03289833"
                                 z3="-0.96828719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.85276205"
                                 y3="-0.69052541"
                                 z3="2.39275596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.11516619"
                                 y3="-0.65488795"
                                 z3="0.9101995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.29761591"
                                 y3="-1.93916825"
                                 z3="0.51631729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.3123459"
                                 y3="0.00227709"
                                 z3="-3.03964624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="2.40181212"
                                 y3="-0.97946304"
                                 z3="-0.22129187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="3.42787365"
                                 y3="0.2472752"
                                 z3="-3.25264496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.57954625"
                                 y3="0.091798"
                                 z3="-4.33563494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="2.83902324"
                                 y3="0.23225285"
                                 z3="-4.44777543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.89618678"
                                 y3="1.5928057"
                                 z3="1.08479941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.93073579"
                                 y3="2.69444995"
                                 z3="0.03366387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.12071842"
                                 y3="0.6976021"
                                 z3="0.93486361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.80666655"
                                 y3="2.2050984"
                                 z3="2.47774396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.28671603"
                                 y3="-0.19650232"
                                 z3="1.4525183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.34919423"
                                 y3="-1.74260234"
                                 z3="1.30203005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.54459531"
                                 y3="-2.92026734"
                                 z3="0.7908795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.62493291"
                                 y3="0.06923172"
                                 z3="-0.90771354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.02390265"
                                 y3="1.2930014"
                                 z3="-0.18927981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.71363497"
                                 y3="-3.13142768"
                                 z3="-0.14072006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.62888158"
                                 y3="-2.55133828"
                                 z3="2.40359337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.46865404"
                                 y3="0.10037708"
                                 z3="-2.37424734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.37085485"
                                 y3="-3.77047327"
                                 z3="1.87247914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.74269754"
                                 y3="-3.5768501"
                                 z3="2.67302514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.66252572"
                                 y3="2.34221651"
                                 z3="-0.84673556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.74855648"
                                 y3="1.41469543"
                                 z3="1.17488947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.01713659"
                                 y3="3.48925254"
                                 z3="-0.15222464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.10372642"
                                 y3="2.56088101"
                                 z3="1.86092542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.73880315"
                                 y3="3.60442998"
                                 z3="1.19970541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.04427782"
                                 y3="-0.10894808"
                                 z3="-2.562067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.81054401"
                                 y3="3.31987663"
                                 z3="0.18212302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.98174633"
                                 y3="2.28083855"
                                 z3="-0.97423913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.05058274"
                                 y3="3.33518758"
                                 z3="0.09766311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.14260833"
                                 y3="0.22712"
                                 z3="-0.0492417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.16481465"
                                 y3="-0.07962789"
                                 z3="1.69360428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.02168664"
                                 y3="1.30533847"
                                 z3="1.02618585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.8203648"
                                 y3="1.45410426"
                                 z3="3.26379503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.65886912"
                                 y3="2.86734656"
                                 z3="2.63447758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.90169291"
                                 y3="2.8052158"
                                 z3="2.58331387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.73645863"
                                 y3="-0.1497595"
                                 z3="0.12494516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.5990155"
                                 y3="-3.41785386"
                                 z3="0.43643979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.49177178"
                                 y3="-3.95031687"
                                 z3="-0.82906622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.49333334"
                                 y3="-2.38116135"
                                 z3="3.02236358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.0847986"
                                 y3="-4.55568326"
                                 z3="2.08302435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.92094084"
                                 y3="-4.22157557"
                                 z3="3.52358353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.90698071"
                                 y3="2.25946397"
                                 z3="-1.89683885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.24437484"
                                 y3="0.60878831"
                                 z3="1.69037675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.51676281"
                                 y3="4.29384539"
                                 z3="-0.67495406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.87806694"
                                 y3="2.64401564"
                                 z3="2.91588019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.01252717"
                                 y3="4.50263597"
                                 z3="1.7373333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.07423394"
                                 y3="-0.71599572"
                                 z3="-1.66029123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.4564149"
                                 y3="0.87947158"
                                 z3="-2.36100941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.63668166"
                                 y3="-0.58830494"
                                 z3="-3.33565066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a40" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                        </bondArray>
                        <formula concise="C20H23N7O3">
                           <atomArray count="20 23 7 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">386.2590999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.6787,.8688,.7605;1.9922,-2.0329,-.9683;-3.8528,-.6905,2.3928;-2.1152,-.6549,.9102;-.2976,-1.9392,.5163;1.3123,.0023,-3.0396;2.4018,-.9795,-.2213;3.4279,.2473,-3.2526;1.5795,.0918,-4.3356;2.839,.2323,-4.4478;-4.8962,1.5928,1.0848;-4.9307,2.6944,.0337;-6.1207,.6976,.9349;-4.8067,2.2051,2.4777;-3.2867,-.1965,1.4525;-1.3492,-1.7426,1.302;.5446,-2.9203,.7909;2.6249,.0692,-.9077;3.0239,1.293,-.1893;1.7136,-3.1314,-.1407;-1.6289,-2.5513,2.4036;2.4687,.1004,-2.3742;.3709,-3.7705,1.8725;-.7427,-3.5769,2.673;3.6625,2.3422,-.8467;2.7486,1.4147,1.1749;4.0171,3.4893,-.1522;3.1037,2.5609,1.8609;3.7388,3.6044,1.1997;-.0443,-.1089,-2.5621;-5.8105,3.3199,.1821;-4.9817,2.2808,-.9742;-4.0506,3.3352,.0977;-6.1426,.2271,-.0492;-6.1648,-.0796,1.6936;-7.0217,1.3053,1.0262;-4.8204,1.4541,3.2638;-5.6589,2.8673,2.6345;-3.9017,2.8052,2.5833;-1.7365,-.1498,.1249;2.599,-3.4179,.4364;1.4918,-3.9503,-.8291;-2.4933,-2.3812,3.0224;1.0848,-4.5557,2.083;-.9209,-4.2216,3.5236;3.907,2.2595,-1.8968;2.2444,.6088,1.6904;4.5168,4.2938,-.675;2.8781,2.644,2.9159;4.0125,4.5026,1.7373;-.0742,-.716,-1.6603;-.4564,.8795,-2.361;-.6367,-.5883,-3.3357;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-3.678732"
                        y3="0.868822"
                        z3="0.76048"/>
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                        id="a2"
                        x3="1.99217"
                        y3="-2.032898"
                        z3="-0.968287"/>
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                        id="a3"
                        x3="-3.852762"
                        y3="-0.690525"
                        z3="2.392756"/>
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                        id="a4"
                        x3="-2.115166"
                        y3="-0.654888"
                        z3="0.9102"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.297616"
                        y3="-1.939168"
                        z3="0.516317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.312346"
                        y3="0.002277"
                        z3="-3.039646"/>
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                        id="a7"
                        x3="2.401812"
                        y3="-0.979463"
                        z3="-0.221292"/>
                  <atom elementType="N"
                        id="a8"
                        x3="3.427874"
                        y3="0.247275"
                        z3="-3.252645"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.579546"
                        y3="0.091798"
                        z3="-4.335635"/>
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                        id="a10"
                        x3="2.839023"
                        y3="0.232253"
                        z3="-4.447775"/>
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                        id="a11"
                        x3="-4.896187"
                        y3="1.592806"
                        z3="1.084799"/>
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                        id="a12"
                        x3="-4.930736"
                        y3="2.69445"
                        z3="0.033664"/>
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                        id="a13"
                        x3="-6.120718"
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                        z3="0.934864"/>
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                        id="a14"
                        x3="-4.806667"
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                        z3="2.477744"/>
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                        id="a15"
                        x3="-3.286716"
                        y3="-0.196502"
                        z3="1.452518"/>
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                        id="a16"
                        x3="-1.349194"
                        y3="-1.742602"
                        z3="1.30203"/>
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                        id="a17"
                        x3="0.544595"
                        y3="-2.920267"
                        z3="0.79088"/>
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                        id="a18"
                        x3="2.624933"
                        y3="0.069232"
                        z3="-0.907714"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.023903"
                        y3="1.293001"
                        z3="-0.18928"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.713635"
                        y3="-3.131428"
                        z3="-0.14072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.628882"
                        y3="-2.551338"
                        z3="2.403593"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.468654"
                        y3="0.100377"
                        z3="-2.374247"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.370855"
                        y3="-3.770473"
                        z3="1.872479"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.742698"
                        y3="-3.57685"
                        z3="2.673025"/>
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                        id="a25"
                        x3="3.662526"
                        y3="2.342217"
                        z3="-0.846736"/>
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                        id="a26"
                        x3="2.748556"
                        y3="1.414695"
                        z3="1.174889"/>
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                        id="a27"
                        x3="4.017137"
                        y3="3.489253"
                        z3="-0.152225"/>
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                        id="a28"
                        x3="3.103726"
                        y3="2.560881"
                        z3="1.860925"/>
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                        id="a29"
                        x3="3.738803"
                        y3="3.60443"
                        z3="1.199705"/>
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                        id="a30"
                        x3="-0.044278"
                        y3="-0.108948"
                        z3="-2.562067"/>
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                        id="a31"
                        x3="-5.810544"
                        y3="3.319877"
                        z3="0.182123"/>
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                        id="a32"
                        x3="-4.981746"
                        y3="2.280839"
                        z3="-0.974239"/>
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                        id="a33"
                        x3="-4.050583"
                        y3="3.335188"
                        z3="0.097663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.142608"
                        y3="0.22712"
                        z3="-0.049242"/>
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                        id="a35"
                        x3="-6.164815"
                        y3="-0.079628"
                        z3="1.693604"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.021687"
                        y3="1.305338"
                        z3="1.026186"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.820365"
                        y3="1.454104"
                        z3="3.263795"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.658869"
                        y3="2.867347"
                        z3="2.634478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.901693"
                        y3="2.805216"
                        z3="2.583314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.736459"
                        y3="-0.14976"
                        z3="0.124945"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.599016"
                        y3="-3.417854"
                        z3="0.43644"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.491772"
                        y3="-3.950317"
                        z3="-0.829066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.493333"
                        y3="-2.381161"
                        z3="3.022364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.084799"
                        y3="-4.555683"
                        z3="2.083024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.920941"
                        y3="-4.221576"
                        z3="3.523584"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.906981"
                        y3="2.259464"
                        z3="-1.896839"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.244375"
                        y3="0.608788"
                        z3="1.690377"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.516763"
                        y3="4.293845"
                        z3="-0.674954"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.878067"
                        y3="2.644016"
                        z3="2.91588"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.012527"
                        y3="4.502636"
                        z3="1.737333"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.074234"
                        y3="-0.715996"
                        z3="-1.660291"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.456415"
                        y3="0.879472"
                        z3="-2.361009"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.636682"
                        y3="-0.588305"
                        z3="-3.335651"/>
               </atomArray>
               <bondArray>
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                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a40" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
               </bondArray>
               <formula concise="C20H23N7O3">
                  <atomArray count="20 23 7 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">386.2590999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23N7O3/c1-20(2,3)30-19(28)22-16-12-8-11-15(21-16)13-29-24-17(14-9-6-5-7-10-14)18-23-25-26-27(18)4/h5-12,22H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,14,30,29,27,28,24,25,26,23,21,20,19,17,16,18,22,15,11,5,4,8,7,10,9,6,3,2,1/E:(1,2,3)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,23.2,24.2,25.2,26.2,28.1/rA:53nOOO1NN2NN2N2N2N2CCCCC3C3C3C3C3CC3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s2;;s6;s8s9;s1;s11;s11;s11;s1s3s4;s4s5;s5;s7;s18;s2s17;s16;s6s8s18;s17;s21s23;s19;s19;s25;s26;s27s28;s6;s12;s12;s12;s13;s13;s13;s14;s14;s14;s4;s20;s20;s21;s23;s24;s25;s26;s27;s28;s29;s30;s30;s30;/rC:-3.6787,.8688,.7605;1.9922,-2.0329,-.9683;-3.8528,-.6905,2.3928;-2.1152,-.6549,.9102;-.2976,-1.9392,.5163;1.3123,.0023,-3.0396;2.4018,-.9795,-.2213;3.4279,.2473,-3.2526;1.5795,.0918,-4.3356;2.839,.2323,-4.4478;-4.8962,1.5928,1.0848;-4.9307,2.6944,.0337;-6.1207,.6976,.9349;-4.8067,2.2051,2.4777;-3.2867,-.1965,1.4525;-1.3492,-1.7426,1.302;.5446,-2.9203,.7909;2.6249,.0692,-.9077;3.0239,1.293,-.1893;1.7136,-3.1314,-.1407;-1.6289,-2.5513,2.4036;2.4687,.1004,-2.3742;.3709,-3.7705,1.8725;-.7427,-3.5768,2.673;3.6625,2.3422,-.8467;2.7486,1.4147,1.1749;4.0171,3.4893,-.1522;3.1037,2.5609,1.8609;3.7388,3.6044,1.1997;-.0443,-.1089,-2.5621;-5.8105,3.3199,.1821;-4.9817,2.2808,-.9742;-4.0506,3.3352,.0977;-6.1426,.2271,-.0492;-6.1648,-.0796,1.6936;-7.0217,1.3053,1.0262;-4.8204,1.4541,3.2638;-5.6589,2.8673,2.6345;-3.9017,2.8052,2.5833;-1.7365,-.1498,.1249;2.599,-3.4179,.4364;1.4918,-3.9503,-.8291;-2.4933,-2.3812,3.0224;1.0848,-4.5557,2.083;-.9209,-4.2216,3.5236;3.907,2.2595,-1.8968;2.2444,.6088,1.6904;4.5168,4.2938,-.675;2.8781,2.644,2.9159;4.0125,4.5026,1.7373;-.0742,-.716,-1.6603;-.4564,.8795,-2.361;-.6367,-.5883,-3.3357;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.97018022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2880.23097215</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4265.20115237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7609.07885925</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3343.87770689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.26440578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.29422556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00411512</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000004449712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000004449712</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000008899423</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.292984516197</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                            size="1252"
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-10.5085 -10.4042 -10.2935 -10.1562 -9.5040 -8.9463 -8.8251 0.2957 0.9178 1.2400 1.5329 1.9621 2.5102 2.6814 3.0793 3.1323 3.3740 3.4678 3.6485 3.8460 3.9180 3.9728 4.1077 4.3311 4.4048 4.5119 4.6038 4.6914 4.7953 4.9497 5.0418 5.0949 5.1895 5.2797 5.4039 5.5936 5.7743 5.8531 5.8732 5.9525 6.0387 6.1287 6.2069 6.3214 6.3518 6.4853 6.5033 6.6408 6.7229 6.7516 6.8968 6.9222 7.1403 7.2585 7.3734 7.4510 7.5819 7.6411 7.8028 7.8840 8.0236 8.0694 8.1763 8.2695 8.3481 8.6204 8.7693 8.7919 8.8668 9.0025 9.1124 9.1937 9.3034 9.4494 9.4851 9.5753 9.7628 9.8056 9.8792 9.9392 10.0264 10.0875 10.2654 10.3968 10.5084 10.6049 10.6351 10.7407 10.8241 10.8489 11.0991 11.2155 11.2523 11.3104 11.3604 11.4893 11.5783 11.6528 11.7828 11.8580 11.8844 12.0269 12.1169 12.1811 12.2572 12.3542 12.5125 12.5597 12.7024 12.8201 12.8820 12.9698 13.0186 13.1451 13.1822 13.3058 13.4818 13.5134 13.6099 13.6357 13.7407 13.7872 13.8889 13.8958 14.0632 14.0994 14.2050 14.2699 14.3030 14.3240 14.4002 14.5858 14.6165 14.7150 14.7214 14.8061 14.8622 14.9675 15.0169 15.1153 15.1448 15.1590 15.2521 15.3084 15.5082 15.6085 15.6809 15.7316 15.9392 16.0173 16.0503 16.2292 16.3773 16.4750 16.5215 16.7574 16.9937 17.1529 17.2805 17.3150 17.4185 17.5888 17.6874 17.7353 17.9419 18.0731 18.2758 18.3663 18.4558 18.6756 18.7048 18.9278 19.0414 19.2427 19.3118 19.5596 19.5871 19.7649 19.8631 19.9108 19.9226 20.1439 20.2827 20.3954 20.4577 20.5417 20.6096 20.8153 20.8572 20.9822 21.0594 21.1327 21.2133 21.3111 21.3936 21.5746 21.6173 21.6858 21.9332 21.9697 22.0249 22.1979 22.3399 22.4688 22.6445 22.6612 22.8227 23.0157 23.0667 23.2148 23.4061 23.4567 23.5156 23.6230 23.7212 23.8510 23.9060 23.9689 24.1902 24.4530 24.6739 24.7246 24.8142 25.0718 25.1434 25.1708 25.3189 25.4511 25.4950 25.5876 25.7359 25.8534 26.0788 26.2551 26.3270 26.6567 26.8390 26.9249 26.9888 27.1640 27.2263 27.4127 27.4529 27.6254 27.6865 27.8859 28.1771 28.2741 28.3351 28.4129 28.5187 28.5591 28.7038 28.8086 28.8454 28.9971 29.2078 29.2165 29.4727 29.5624 29.6059 29.6739 29.7584 29.9778 30.0170 30.1413 30.3467 30.4534 30.6050 30.6681 30.9445 31.0816 31.1192 31.1771 31.4170 31.6302 31.7840 31.8526 31.9315 32.0531 32.1062 32.3053 32.4449 32.4922 32.6641 32.8090 32.9942 33.1176 33.2439 33.3371 33.5097 33.6090 33.8561 34.0542 34.1267 34.2000 34.2867 34.4699 34.5992 34.7493 34.8180 34.9805 35.2722 35.3760 35.4179 35.5975 35.7033 35.8462 36.0130 36.0798 36.3185 36.3987 36.4631 36.6659 36.9585 37.0745 37.1851 37.4427 37.4824 37.7089 37.7733 37.8609 37.9200 38.0266 38.1130 38.3082 38.5221 38.6909 38.7676 38.8088 38.9317 39.0416 39.1307 39.2418 39.4145 39.4513 39.6143 39.7623 39.8905 40.0385 40.0951 40.2320 40.4449 40.5243 40.5783 40.7708 40.9508 41.1506 41.2839 41.3681 41.4984 41.5762 41.6895 41.7105 41.9258 41.9956 42.1370 42.1630 42.4609 42.4685 42.5708 42.7119 42.8447 42.9478 43.0749 43.1855 43.2479 43.4881 43.5402 43.7030 43.8323 43.8738 44.0443 44.1425 44.2328 44.4069 44.4399 44.5706 44.6605 44.8222 44.9739 45.0657 45.2094 45.2870 45.4548 45.5663 45.6695 45.8786 46.0692 46.1223 46.2778 46.3638 46.4348 46.5888 46.6661 46.9917 47.1442 47.1891 47.3580 47.5804 47.6219 47.7322 47.9427 48.1981 48.2392 48.3685 48.6290 48.6793 48.8214 48.8361 49.0455 49.2416 49.5268 49.6837 49.8361 49.9114 49.9762 50.1066 50.2944 50.4827 50.6452 50.9058 50.9896 51.3196 51.4186 51.6226 51.6819 51.8276 52.1068 52.1554 52.4008 52.7372 53.0653 53.2171 53.8128 53.9255 54.3513 54.4220 54.6472 54.7092 54.9527 55.2220 55.3991 55.5524 56.1277 56.5212 56.6450 56.7997 56.9798 57.0598 57.2579 57.4692 57.5591 57.7748 57.8425 57.8996 57.9693 58.0733 58.4122 58.5889 58.9513 59.0851 59.1231 59.2781 59.4952 59.6029 59.8532 59.8642 60.1677 60.6618 60.9747 61.0725 61.2653 61.4822 61.7309 61.9813 62.1433 62.4688 62.5938 62.8106 63.2290 63.3795 63.5026 63.5747 63.6909 64.2733 64.4001 64.6143 64.8543 65.0666 65.2531 65.3892 65.6357 65.8835 66.0917 66.3876 66.5715 66.8187 67.2355 67.4142 67.5672 67.7735 67.9159 68.0052 68.2056 68.2612 68.3643 68.6045 68.9125 68.9253 69.1955 69.4469 69.6254 70.1659 70.3199 70.5396 70.7575 70.8505 70.9856 71.2760 71.3806 71.8018 71.9912 72.2797 72.4640 72.6127 72.6759 72.9707 73.0819 73.3271 73.5376 73.8667 74.2284 74.4330 74.5115 74.5998 75.0065 75.2209 75.2928 75.4572 75.7424 75.8613 76.0067 76.1742 76.3139 76.3896 76.4923 76.7042 76.9091 76.9807 77.1235 77.4342 77.4796 77.5785 77.7600 77.8643 77.9954 78.1443 78.3629 78.5728 78.6580 78.7421 78.8310 79.0347 79.1556 79.1936 79.2443 79.3885 79.4716 79.5831 79.7953 79.8528 80.1525 80.2846 80.4043 80.5349 80.6490 80.8614 80.8727 81.0123 81.2877 81.3685 81.5193 81.6549 81.9532 82.0531 82.3267 82.4141 82.4416 82.5331 82.6134 82.8518 83.0208 83.2533 83.3571 83.4540 83.5981 83.6886 83.7571 83.9730 84.0615 84.2384 84.2572 84.4244 84.5644 84.6212 84.6841 84.8069 84.9354 84.9740 85.1741 85.2354 85.4304 85.5597 85.6924 85.7699 85.8929 86.1047 86.1342 86.3049 86.4391 86.4676 86.5327 86.6743 86.8446 86.9278 87.1352 87.2403 87.4017 87.5281 87.5424 87.8818 87.9186 88.0857 88.1930 88.2384 88.3709 88.5950 88.6310 88.7905 88.8681 88.9100 89.0150 89.1235 89.2470 89.3862 89.4313 89.6177 89.7383 89.7980 89.8969 90.0205 90.2807 90.5397 90.7849 90.9176 91.1018 91.1246 91.2517 91.3587 91.4235 91.6036 91.6791 91.7050 91.8300 92.1026 92.1716 92.2373 92.3316 92.3984 92.4880 92.6398 92.8164 92.9018 92.9680 93.1478 93.2514 93.3826 93.4998 93.7070 93.8155 93.8501 93.9964 94.1165 94.4097 94.5608 94.6121 94.7332 94.9211 95.0345 95.0610 95.1812 95.3703 95.5230 95.5568 95.5940 95.8096 95.9585 96.0548 96.3388 96.3917 96.6642 96.6950 96.8840 96.9724 97.1366 97.2189 97.3443 97.4464 97.5642 97.6806 97.8778 97.9055 98.0476 98.2088 98.2911 98.3849 98.4356 98.6123 98.7298 98.9583 99.0300 99.1537 99.2808 99.5551 99.5710 99.6837 99.8197 100.0831 100.2436 100.3023 100.6633 100.6924 100.8325 101.0924 101.2705 101.5101 101.5580 101.6369 101.8850 102.0675 102.2589 102.3110 102.5703 102.7877 102.9297 103.0084 103.1304 103.3438 103.5008 103.5361 103.7793 103.9114 103.9729 104.0639 104.3328 104.4067 104.6247 104.6639 104.7668 105.1444 105.2242 105.3497 105.3716 105.4751 105.6186 105.7709 105.9533 105.9925 106.1493 106.2319 106.2764 106.5605 106.6541 106.7889 106.8802 107.0391 107.2869 107.3629 107.3980 107.5576 107.6451 107.9712 108.0529 108.1510 108.3099 108.4305 108.5757 108.7394 108.9813 109.0870 109.1204 109.2590 109.4847 109.6044 109.6148 110.0196 110.2472 110.4027 110.5928 110.6735 110.8342 110.8540 110.9808 111.0349 111.1323 111.1628 111.4670 111.5967 111.7797 111.9349 112.0639 112.1895 112.3742 112.4677 112.5988 112.8922 112.9634 113.2407 113.3219 113.8930 113.9942 114.0553 114.0740 114.2921 114.4118 114.5145 114.6040 114.7569 114.8820 114.9120 115.0309 115.2882 115.4671 115.5537 115.6368 115.8191 115.8480 115.9369 116.0645 116.1709 116.2109 116.3512 116.5880 116.6448 116.8241 117.0734 117.1915 117.3714 117.4238 117.4657 117.6339 117.6466 117.8322 117.8742 117.9993 118.3671 118.6090 118.7492 118.9963 119.0425 119.1164 119.3028 119.8013 119.8493 120.3201 120.4351 120.5551 120.7015 120.9682 121.0052 121.2061 121.6440 121.7888 121.8304 121.9343 121.9947 122.0991 122.4632 122.5578 122.8302 122.9019 123.1286 123.2652 123.4456 124.0120 124.3469 124.7674 125.0528 125.2724 125.4832 125.7808 125.8671 126.3382 126.4242 126.5041 126.9688 127.0858 127.5935 127.8501 128.0052 128.1060 128.2074 128.3875 128.4266 128.6662 128.7049 128.9045 129.0664 129.2327 129.3851 129.5179 129.6593 129.6976 129.9498 130.0208 130.2008 130.2599 130.4986 130.6274 130.7456 130.8885 131.1042 131.1431 131.3899 131.5560 131.7282 131.8118 132.2300 132.3329 132.3566 132.5274 132.6946 132.8947 133.3225 133.4161 133.4981 133.6801 133.8063 133.8547 133.9730 134.0884 134.3200 134.4459 134.6262 135.0250 135.1526 135.3590 135.4777 135.8817 136.0785 136.3416 136.7300 136.7696 137.2981 137.3618 137.4192 137.5786 137.9729 138.1750 138.5223 138.7169 138.8268 139.1549 139.4076 139.4938 139.8871 139.9507 140.1139 140.2809 140.5220 140.7955 141.1815 141.3589 141.8146 141.8529 142.2536 142.3340 142.4446 142.4958 142.6147 142.9372 143.1898 143.5535 143.9600 144.2295 144.3650 144.4842 144.6201 144.7418 144.8872 145.1180 145.2737 145.3575 145.4813 145.6345 145.7006 145.7876 146.1049 146.2045 146.3739 146.5454 146.7202 146.7779 146.9948 147.1617 147.5452 147.7782 147.8997 148.0945 148.2188 148.2536 148.3919 148.5340 148.5394 148.8235 148.8806 149.0650 149.3009 149.3339 149.3769 149.5379 149.9542 150.1836 150.4201 150.5694 150.6511 150.8495 150.9735 151.1649 151.3962 151.6065 151.8291 152.2645 152.4469 152.7087 152.8210 152.9716 153.2595 153.4088 154.2335 154.3661 154.5993 154.6858 154.8920 155.2615 155.4748 155.8145 156.0911 156.2192 156.4858 156.6834 157.1465 157.3295 157.4882 157.6942 157.7529 157.9672 158.0589 158.2710 158.5714 158.6192 158.8695 159.0969 159.3360 159.6887 160.6911 160.9227 161.0024 161.1928 161.5813 161.9555 162.2343 163.1739 163.8687 164.2858 164.7302 165.1944 165.3753 167.1796 167.4856 168.2711 168.9593 169.0167 169.3659 170.1209 170.9151 171.3716 171.9891 172.8466 173.2116 173.2550 174.9109 177.4819 177.8056 178.8238 179.9194 180.0808 181.2726 182.0540 183.7255 185.6763 185.8330 186.5333 186.9587 188.0069 188.1180 188.4357 188.9423 191.6566 192.3895 193.3730 195.9742 196.5403 196.9958 197.8235 200.8241 203.8318 207.7361 208.8268 216.6235 621.9443 622.3061 625.5697 632.2930 632.5466 633.5059 633.9855 635.1626 637.2782 638.0152 638.2313 640.0756 640.7082 646.0844 646.1795 647.5654 648.3324 648.6007 651.4625 659.2930 872.5842 873.5620 882.7488 884.8068 895.6502 900.2643 904.8738 1198.8939 1210.0197 1214.8655</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="53">-0.326588 -0.191108 -0.427589 -0.180963 -0.405617 0.078942 -0.100098 -0.200465 -0.146537 -0.080928 0.239069 -0.251813 -0.301555 -0.303220 0.494228 0.305494 0.180452 0.171940 -0.014551 -0.006618 -0.197057 0.116534 -0.172830 -0.086394 -0.168429 -0.166756 -0.121832 -0.123003 -0.114631 -0.146491 0.081095 0.095078 0.096604 0.093732 0.118602 0.089205 0.117847 0.089099 0.094862 0.158805 0.106652 0.106825 0.152954 0.116852 0.130812 0.153530 0.125772 0.128424 0.125867 0.127853 0.093726 0.122143 0.122077</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">O O O N N N N N N N C C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="53">8.3266 8.1911 8.4276 7.1810 7.4056 6.9211 7.1001 7.2005 7.1465 7.0809 5.7609 6.2518 6.3016 6.3032 5.5058 5.6945 5.8195 5.8281 6.0146 6.0066 6.1971 5.8835 6.1728 6.0864 6.1684 6.1668 6.1218 6.1230 6.1146 6.1465 0.9189 0.9049 0.9034 0.9063 0.8814 0.9108 0.8822 0.9109 0.9051 0.8412 0.8933 0.8932 0.8470 0.8831 0.8692 0.8465 0.8742 0.8716 0.8741 0.8721 0.9063 0.8779 0.8779</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">8.0000 8.0000 8.0000 7.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="53">-0.3266 -0.1911 -0.4276 -0.1810 -0.4056 0.0789 -0.1001 -0.2005 -0.1465 -0.0809 0.2391 -0.2518 -0.3016 -0.3032 0.4942 0.3055 0.1805 0.1719 -0.0146 -0.0066 -0.1971 0.1165 -0.1728 -0.0864 -0.1684 -0.1668 -0.1218 -0.1230 -0.1146 -0.1465 0.0811 0.0951 0.0966 0.0937 0.1186 0.0892 0.1178 0.0891 0.0949 0.1588 0.1067 0.1068 0.1530 0.1169 0.1308 0.1535 0.1258 0.1284 0.1259 0.1279 0.0937 0.1221 0.1221</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1056 2.0177 2.0747 3.1992 3.0227 3.3300 2.9014 2.8986 2.7873 2.8546 3.8757 3.9103 3.9063 3.9078 4.2654 4.0124 3.8110 3.8674 3.7774 3.9828 3.9802 4.0926 3.9638 3.9826 3.9650 4.0137 3.9635 3.9575 3.9578 3.8359 1.0108 1.0107 1.0108 1.0089 1.0191 1.0061 1.0189 1.0062 1.0088 1.0441 1.0051 0.9931 1.0296 1.0049 1.0010 1.0281 1.0256 1.0032 1.0023 0.9992 1.0239 0.9888 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1056 2.0177 2.0747 3.1992 3.0227 3.3300 2.9014 2.8986 2.7873 2.8546 3.8757 3.9103 3.9063 3.9078 4.2654 4.0124 3.8110 3.8674 3.7774 3.9828 3.9802 4.0926 3.9638 3.9826 3.9650 4.0137 3.9635 3.9575 3.9578 3.8359 1.0108 1.0107 1.0108 1.0089 1.0191 1.0061 1.0189 1.0062 1.0088 1.0441 1.0051 0.9931 1.0296 1.0049 1.0010 1.0281 1.0256 1.0032 1.0023 0.9992 1.0239 0.9888 1.0095</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="56">0.8656 1.1766 0.8951 0.9779 1.8735 1.1662 1.0575 0.9559 1.4122 1.4219 1.0663 1.2711 0.8944 1.8553 1.1677 1.5840 1.4763 0.1129 0.9527 0.9675 0.9678 0.9875 0.9898 0.9899 0.9872 0.9879 0.9802 0.9874 0.9803 0.9875 1.4047 0.9164 1.4163 0.9701 0.9674 1.4064 1.3751 1.0262 0.9680 1.4611 0.9476 1.4218 0.9718 0.9751 1.4624 0.9267 1.4880 0.9588 1.4374 0.9751 1.4095 0.9778 0.9746 0.9537 0.9794 0.9799</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 10 0 14 1 6 1 19 2 14 3 14 3 15 3 39 4 15 4 16 5 8 5 21 5 29 6 17 7 9 7 21 8 9 8 21 10 11 10 12 10 13 11 30 11 31 11 32 12 33 12 34 12 35 13 36 13 37 13 38 15 20 16 19 16 22 17 18 17 21 18 24 18 25 19 40 19 41 20 23 20 42 22 23 22 43 23 44 24 26 24 45 25 27 25 46 26 28 26 47 27 28 27 48 28 49 29 50 29 51 29 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026181128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.996361347550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.69211 28.92510 -1.76701 12.42330 -12.36449 0.05880 14.18343 -12.34221 1.84122</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.55262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.48824</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
