<?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="-4.144439"
                        y3="0.62312"
                        z3="-1.757686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.942745"
                        y3="-0.625584"
                        z3="-0.628735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.26161"
                        y3="2.704623"
                        z3="-1.887194"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.976341"
                        y3="0.816399"
                        z3="-1.96701"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.23594"
                        y3="0.364024"
                        z3="-2.013806"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.006931"
                        y3="-2.570891"
                        z3="1.567559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.97783"
                        y3="-1.259972"
                        z3="0.064023"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.163281"
                        y3="-2.29042"
                        z3="3.350836"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.654256"
                        y3="-3.123506"
                        z3="2.576725"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.045376"
                        y3="-2.95067"
                        z3="3.626657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.531625"
                        y3="1.027605"
                        z3="-1.607034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.727048"
                        y3="1.832513"
                        z3="-0.327774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.012231"
                        y3="1.789984"
                        z3="-2.835605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.264741"
                        y3="-0.303661"
                        z3="-1.500504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.157194"
                        y3="1.505566"
                        z3="-1.870504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.685386"
                        y3="1.317271"
                        z3="-2.034906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.519097"
                        y3="0.696876"
                        z3="-2.063371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.181407"
                        y3="-1.336989"
                        z3="1.32063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.323107"
                        y3="-0.767598"
                        z3="2.068096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.515168"
                        y3="-0.426248"
                        z3="-1.968926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.365524"
                        y3="2.674647"
                        z3="-2.119181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.144912"
                        y3="-2.05252"
                        z3="2.060948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.942378"
                        y3="2.014194"
                        z3="-2.142608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.973656"
                        y3="3.006089"
                        z3="-2.172311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.098665"
                        y3="-1.57915"
                        z3="2.889836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.623858"
                        y3="0.587872"
                        z3="1.963505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.170516"
                        y3="-1.04467"
                        z3="3.585661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.684927"
                        y3="1.121929"
                        z3="2.675164"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.463675"
                        y3="0.30636"
                        z3="3.483134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.541792"
                        y3="-2.61434"
                        z3="0.231916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.259928"
                        y3="2.813084"
                        z3="-0.37632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.327815"
                        y3="1.297919"
                        z3="0.535421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.793976"
                        y3="1.979807"
                        z3="-0.156263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.827058"
                        y3="1.220163"
                        z3="-3.74734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.088974"
                        y3="1.946851"
                        z3="-2.760963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.539567"
                        y3="2.764391"
                        z3="-2.930998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.926125"
                        y3="-0.876474"
                        z3="-0.636433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.117367"
                        y3="-0.911605"
                        z3="-2.39382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.334484"
                        y3="-0.130239"
                        z3="-1.386864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.019622"
                        y3="-0.190524"
                        z3="-1.938515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.087616"
                        y3="-1.346411"
                        z3="-2.373061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.425425"
                        y3="-0.185243"
                        z3="-2.518745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.131212"
                        y3="3.431662"
                        z3="-2.141793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.995973"
                        y3="2.255323"
                        z3="-2.180598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.260616"
                        y3="4.047117"
                        z3="-2.240252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.861972"
                        y3="-2.628844"
                        z3="2.993493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.01949"
                        y3="1.231763"
                        z3="1.338413"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.769554"
                        y3="-1.684988"
                        z3="4.219061"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.903473"
                        y3="2.178795"
                        z3="2.59974"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.294563"
                        y3="0.724476"
                        z3="4.0359"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.536516"
                        y3="-3.042118"
                        z3="0.311808"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.586267"
                        y3="-1.618692"
                        z3="-0.199567"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.074381"
                        y3="-3.234297"
                        z3="-0.414806"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-4.1444,.6231,-1.7577;2.9427,-.6256,-.6287;-3.2616,2.7046,-1.8872;-1.9763,.8164,-1.967;.2359,.364,-2.0138;.0069,-2.5709,1.5676;1.9778,-1.26,.064;1.1633,-2.2904,3.3508;-.6543,-3.1235,2.5767;.0454,-2.9507,3.6267;-5.5316,1.0276,-1.607;-5.727,1.8325,-.3278;-6.0122,1.79,-2.8356;-6.2647,-.3037,-1.5005;-3.1572,1.5056,-1.8705;-.6854,1.3173,-2.0349;1.5191,.6969,-2.0634;2.1814,-1.337,1.3206;3.3231,-.7676,2.0681;2.5152,-.4262,-1.9689;-.3655,2.6746,-2.1192;1.1449,-2.0525,2.0609;1.9424,2.0142,-2.1426;.9737,3.0061,-2.1723;4.0987,-1.5792,2.8898;3.6239,.5879,1.9635;5.1705,-1.0447,3.5857;4.6849,1.1219,2.6752;5.4637,.3064,3.4831;-.5418,-2.6143,.2319;-5.2599,2.8131,-.3763;-5.3278,1.2979,.5354;-6.794,1.9798,-.1563;-5.8271,1.2202,-3.7473;-7.089,1.9469,-2.761;-5.5396,2.7644,-2.931;-5.9261,-.8765,-.6364;-6.1174,-.9116,-2.3938;-7.3345,-.1302,-1.3869;-2.0196,-.1905,-1.9385;2.0876,-1.3464,-2.3731;3.4254,-.1852,-2.5187;-1.1312,3.4317,-2.1418;2.996,2.2553,-2.1806;1.2606,4.0471,-2.2403;3.862,-2.6288,2.9935;3.0195,1.2318,1.3384;5.7696,-1.685,4.2191;4.9035,2.1788,2.5997;6.2946,.7245,4.0359;-1.5365,-3.0421,.3118;-.5863,-1.6187,-.1996;.0744,-3.2343,-.4148;</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">2841.6997193497 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">7.460e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.826 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="-4.1444387"
                                 y3="0.62312022"
                                 z3="-1.75768569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.94274458"
                                 y3="-0.62558363"
                                 z3="-0.62873545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.26160987"
                                 y3="2.70462272"
                                 z3="-1.88719433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-1.97634109"
                                 y3="0.81639856"
                                 z3="-1.96701006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.23594041"
                                 y3="0.36402354"
                                 z3="-2.01380605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.00693067"
                                 y3="-2.5708909"
                                 z3="1.5675591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.97783014"
                                 y3="-1.25997213"
                                 z3="0.06402312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.16328134"
                                 y3="-2.2904204"
                                 z3="3.35083624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.65425555"
                                 y3="-3.12350602"
                                 z3="2.5767246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.04537576"
                                 y3="-2.95066957"
                                 z3="3.62665663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.5316252"
                                 y3="1.02760496"
                                 z3="-1.60703426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-5.72704803"
                                 y3="1.8325133"
                                 z3="-0.32777374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.01223089"
                                 y3="1.78998405"
                                 z3="-2.83560477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-6.26474136"
                                 y3="-0.30366058"
                                 z3="-1.50050426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.15719424"
                                 y3="1.5055665"
                                 z3="-1.87050393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68538644"
                                 y3="1.31727117"
                                 z3="-2.03490557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.51909653"
                                 y3="0.69687589"
                                 z3="-2.06337109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.18140668"
                                 y3="-1.33698919"
                                 z3="1.32063041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.32310692"
                                 y3="-0.7675981"
                                 z3="2.06809583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.51516797"
                                 y3="-0.42624834"
                                 z3="-1.9689258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.36552428"
                                 y3="2.6746466"
                                 z3="-2.11918096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1449122"
                                 y3="-2.0525201"
                                 z3="2.06094763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.94237801"
                                 y3="2.0141941"
                                 z3="-2.14260763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.97365557"
                                 y3="3.00608892"
                                 z3="-2.17231087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.09866543"
                                 y3="-1.57914956"
                                 z3="2.88983639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.62385818"
                                 y3="0.58787213"
                                 z3="1.96350474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.1705155"
                                 y3="-1.04467008"
                                 z3="3.585661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.68492727"
                                 y3="1.12192902"
                                 z3="2.67516393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.46367474"
                                 y3="0.30636036"
                                 z3="3.48313426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.54179174"
                                 y3="-2.61434008"
                                 z3="0.23191625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.25992803"
                                 y3="2.81308354"
                                 z3="-0.37632041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.32781468"
                                 y3="1.29791944"
                                 z3="0.53542127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-6.79397616"
                                 y3="1.97980724"
                                 z3="-0.15626291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.82705838"
                                 y3="1.22016307"
                                 z3="-3.74733952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.08897387"
                                 y3="1.94685107"
                                 z3="-2.76096259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.53956679"
                                 y3="2.76439087"
                                 z3="-2.9309976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.92612529"
                                 y3="-0.87647445"
                                 z3="-0.63643307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.11736731"
                                 y3="-0.91160533"
                                 z3="-2.39381957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-7.33448445"
                                 y3="-0.13023928"
                                 z3="-1.38686405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.01962157"
                                 y3="-0.19052397"
                                 z3="-1.93851501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.08761646"
                                 y3="-1.34641093"
                                 z3="-2.37306119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.42542451"
                                 y3="-0.1852426"
                                 z3="-2.51874465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13121203"
                                 y3="3.43166182"
                                 z3="-2.14179295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.99597329"
                                 y3="2.25532278"
                                 z3="-2.18059818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.26061613"
                                 y3="4.0471175"
                                 z3="-2.24025237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.86197187"
                                 y3="-2.62884438"
                                 z3="2.99349347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.01949006"
                                 y3="1.23176272"
                                 z3="1.33841313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.76955377"
                                 y3="-1.68498753"
                                 z3="4.21906127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="4.90347348"
                                 y3="2.17879537"
                                 z3="2.59973987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.29456289"
                                 y3="0.72447605"
                                 z3="4.03589983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-1.53651558"
                                 y3="-3.04211756"
                                 z3="0.31180799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.58626683"
                                 y3="-1.61869167"
                                 z3="-0.19956659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.07438076"
                                 y3="-3.23429705"
                                 z3="-0.41480582">
                              <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 a40" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a9" 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 a14" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a46" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a30 a52" order="S"/>
                           <bond atomRefs2="a30 a51" order="S"/>
                           <bond atomRefs2="a30 a53" 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:-4.1444,.6231,-1.7577;2.9427,-.6256,-.6287;-3.2616,2.7046,-1.8872;-1.9763,.8164,-1.967;.2359,.364,-2.0138;.0069,-2.5709,1.5676;1.9778,-1.26,.064;1.1633,-2.2904,3.3508;-.6543,-3.1235,2.5767;.0454,-2.9507,3.6267;-5.5316,1.0276,-1.607;-5.727,1.8325,-.3278;-6.0122,1.79,-2.8356;-6.2647,-.3037,-1.5005;-3.1572,1.5056,-1.8705;-.6854,1.3173,-2.0349;1.5191,.6969,-2.0634;2.1814,-1.337,1.3206;3.3231,-.7676,2.0681;2.5152,-.4262,-1.9689;-.3655,2.6746,-2.1192;1.1449,-2.0525,2.0609;1.9424,2.0142,-2.1426;.9737,3.0061,-2.1723;4.0987,-1.5791,2.8898;3.6239,.5879,1.9635;5.1705,-1.0447,3.5857;4.6849,1.1219,2.6752;5.4637,.3064,3.4831;-.5418,-2.6143,.2319;-5.2599,2.8131,-.3763;-5.3278,1.2979,.5354;-6.794,1.9798,-.1563;-5.8271,1.2202,-3.7473;-7.089,1.9469,-2.761;-5.5396,2.7644,-2.931;-5.9261,-.8765,-.6364;-6.1174,-.9116,-2.3938;-7.3345,-.1302,-1.3869;-2.0196,-.1905,-1.9385;2.0876,-1.3464,-2.3731;3.4254,-.1852,-2.5187;-1.1312,3.4317,-2.1418;2.996,2.2553,-2.1806;1.2606,4.0471,-2.2403;3.862,-2.6288,2.9935;3.0195,1.2318,1.3384;5.7696,-1.685,4.2191;4.9035,2.1788,2.5997;6.2946,.7245,4.0359;-1.5365,-3.0421,.3118;-.5863,-1.6187,-.1996;.0744,-3.2343,-.4148;</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>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.144439"
                        y3="0.62312"
                        z3="-1.757686"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.942745"
                        y3="-0.625584"
                        z3="-0.628735"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.26161"
                        y3="2.704623"
                        z3="-1.887194"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-1.976341"
                        y3="0.816399"
                        z3="-1.96701"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.23594"
                        y3="0.364024"
                        z3="-2.013806"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.006931"
                        y3="-2.570891"
                        z3="1.567559"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.97783"
                        y3="-1.259972"
                        z3="0.064023"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.163281"
                        y3="-2.29042"
                        z3="3.350836"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.654256"
                        y3="-3.123506"
                        z3="2.576725"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.045376"
                        y3="-2.95067"
                        z3="3.626657"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.531625"
                        y3="1.027605"
                        z3="-1.607034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-5.727048"
                        y3="1.832513"
                        z3="-0.327774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.012231"
                        y3="1.789984"
                        z3="-2.835605"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-6.264741"
                        y3="-0.303661"
                        z3="-1.500504"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.157194"
                        y3="1.505566"
                        z3="-1.870504"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.685386"
                        y3="1.317271"
                        z3="-2.034906"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.519097"
                        y3="0.696876"
                        z3="-2.063371"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.181407"
                        y3="-1.336989"
                        z3="1.32063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.323107"
                        y3="-0.767598"
                        z3="2.068096"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.515168"
                        y3="-0.426248"
                        z3="-1.968926"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.365524"
                        y3="2.674647"
                        z3="-2.119181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.144912"
                        y3="-2.05252"
                        z3="2.060948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.942378"
                        y3="2.014194"
                        z3="-2.142608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.973656"
                        y3="3.006089"
                        z3="-2.172311"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.098665"
                        y3="-1.57915"
                        z3="2.889836"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.623858"
                        y3="0.587872"
                        z3="1.963505"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.170516"
                        y3="-1.04467"
                        z3="3.585661"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.684927"
                        y3="1.121929"
                        z3="2.675164"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.463675"
                        y3="0.30636"
                        z3="3.483134"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.541792"
                        y3="-2.61434"
                        z3="0.231916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.259928"
                        y3="2.813084"
                        z3="-0.37632"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.327815"
                        y3="1.297919"
                        z3="0.535421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-6.793976"
                        y3="1.979807"
                        z3="-0.156263"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.827058"
                        y3="1.220163"
                        z3="-3.74734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.088974"
                        y3="1.946851"
                        z3="-2.760963"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.539567"
                        y3="2.764391"
                        z3="-2.930998"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.926125"
                        y3="-0.876474"
                        z3="-0.636433"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.117367"
                        y3="-0.911605"
                        z3="-2.39382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-7.334484"
                        y3="-0.130239"
                        z3="-1.386864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.019622"
                        y3="-0.190524"
                        z3="-1.938515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.087616"
                        y3="-1.346411"
                        z3="-2.373061"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.425425"
                        y3="-0.185243"
                        z3="-2.518745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.131212"
                        y3="3.431662"
                        z3="-2.141793"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.995973"
                        y3="2.255323"
                        z3="-2.180598"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.260616"
                        y3="4.047117"
                        z3="-2.240252"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.861972"
                        y3="-2.628844"
                        z3="2.993493"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.01949"
                        y3="1.231763"
                        z3="1.338413"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.769554"
                        y3="-1.684988"
                        z3="4.219061"/>
                  <atom elementType="H"
                        id="a49"
                        x3="4.903473"
                        y3="2.178795"
                        z3="2.59974"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.294563"
                        y3="0.724476"
                        z3="4.0359"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.536516"
                        y3="-3.042118"
                        z3="0.311808"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.586267"
                        y3="-1.618692"
                        z3="-0.199567"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.074381"
                        y3="-3.234297"
                        z3="-0.414806"/>
               </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 a40" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a9" 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 a14" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a46" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a30 a52" order="S"/>
                  <bond atomRefs2="a30 a51" order="S"/>
                  <bond atomRefs2="a30 a53" 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:-4.1444,.6231,-1.7577;2.9427,-.6256,-.6287;-3.2616,2.7046,-1.8872;-1.9763,.8164,-1.967;.2359,.364,-2.0138;.0069,-2.5709,1.5676;1.9778,-1.26,.064;1.1633,-2.2904,3.3508;-.6543,-3.1235,2.5767;.0454,-2.9507,3.6267;-5.5316,1.0276,-1.607;-5.727,1.8325,-.3278;-6.0122,1.79,-2.8356;-6.2647,-.3037,-1.5005;-3.1572,1.5056,-1.8705;-.6854,1.3173,-2.0349;1.5191,.6969,-2.0634;2.1814,-1.337,1.3206;3.3231,-.7676,2.0681;2.5152,-.4262,-1.9689;-.3655,2.6746,-2.1192;1.1449,-2.0525,2.0609;1.9424,2.0142,-2.1426;.9737,3.0061,-2.1723;4.0987,-1.5792,2.8898;3.6239,.5879,1.9635;5.1705,-1.0447,3.5857;4.6849,1.1219,2.6752;5.4637,.3064,3.4831;-.5418,-2.6143,.2319;-5.2599,2.8131,-.3763;-5.3278,1.2979,.5354;-6.794,1.9798,-.1563;-5.8271,1.2202,-3.7473;-7.089,1.9469,-2.761;-5.5396,2.7644,-2.931;-5.9261,-.8765,-.6364;-6.1174,-.9116,-2.3938;-7.3345,-.1302,-1.3869;-2.0196,-.1905,-1.9385;2.0876,-1.3464,-2.3731;3.4254,-.1852,-2.5187;-1.1312,3.4317,-2.1418;2.996,2.2553,-2.1806;1.2606,4.0471,-2.2403;3.862,-2.6288,2.9935;3.0195,1.2318,1.3384;5.7696,-1.685,4.2191;4.9035,2.1788,2.5997;6.2946,.7245,4.0359;-1.5365,-3.0421,.3118;-.5863,-1.6187,-.1996;.0744,-3.2343,-.4148;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1384.96971212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2841.69971935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4226.66943147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7532.41151338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3305.74208190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2764.27598926</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1379.30627714</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00410600</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999941505421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999941505421</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999883010842</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.291699407638</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-525.1807 -524.7003 -522.9147 -395.2870 -394.3725 -394.1195 -393.7849 -393.7000 -392.9167 -392.7347 -284.1693 -282.3000 -281.9523 -281.9016 -281.5826 -281.4760 -281.2118 -280.9884 -280.5536 -280.3033 -280.1275 -280.1085 -279.9573 -279.9080 -279.8761 -279.8348 -279.8012 -279.6391 -279.5195 -279.5016 -34.5579 -34.0485 -33.9049 -31.3418 -30.3499 -29.3138 -28.6722 -28.3444 -27.0354 -26.7215 -25.7546 -25.5194 -24.6624 -24.0369 -23.6952 -23.6535 -22.6994 -22.3121 -22.2727 -21.7284 -21.2587 -21.0005 -20.3079 -19.9547 -19.8321 -19.5820 -18.9191 -18.5117 -17.9186 -17.5347 -17.4233 -17.1592 -17.0679 -16.8112 -16.5662 -16.4551 -16.3771 -16.1158 -15.9117 -15.6648 -15.3181 -15.2541 -15.1845 -15.1672 -14.6385 -14.5436 -14.4443 -14.3781 -14.3247 -14.2806 -14.1238 -13.9323 -13.5669 -13.4509 -13.4156 -13.1514 -13.0246 -12.9597 -12.8528 -12.7075 -12.5174 -12.4210 -12.0847 -12.0289 -11.7350 -11.4781 -11.0942 -10.9391 -10.7362 -10.6441 -10.6142 -10.4906 -10.2600 -10.1915 -9.6634 -9.3797 -9.0605 -8.8767 0.3486 0.8360 1.1642 1.6628 1.7191 2.5999 2.6532 3.0942 3.3426 3.4532 3.5946 3.7267 3.9001 3.9747 4.1163 4.3022 4.3432 4.4406 4.5519 4.6059 4.6572 4.8310 4.9175 5.0960 5.1366 5.1669 5.2577 5.4858 5.6158 5.6717 5.7705 5.9274 6.0194 6.0221 6.1338 6.2052 6.3196 6.3682 6.4979 6.5266 6.5622 6.6880 6.8118 6.9570 6.9929 7.0808 7.2025 7.4615 7.5950 7.6362 7.6838 7.7365 7.8422 7.9570 8.0605 8.1858 8.2340 8.4666 8.5559 8.6101 8.6775 9.0641 9.1183 9.1839 9.3292 9.3679 9.4263 9.5012 9.5163 9.6456 9.8083 9.8427 9.9153 10.0359 10.1536 10.2087 10.3716 10.5630 10.5876 10.6641 10.7734 10.7898 11.0171 11.0811 11.1245 11.3242 11.4315 11.5088 11.6602 11.7404 11.7562 11.7886 11.8947 11.9351 12.0481 12.0928 12.1612 12.2335 12.2862 12.4136 12.5993 12.7132 12.7634 12.8677 12.9513 12.9965 13.1325 13.2270 13.3031 13.4671 13.5800 13.7134 13.7543 13.8037 13.8363 13.8965 13.9739 14.1309 14.1733 14.2235 14.3069 14.3491 14.4067 14.4870 14.5077 14.5928 14.7606 14.7885 14.8696 14.8900 14.9312 15.0777 15.1968 15.2734 15.3086 15.4536 15.5357 15.6314 15.6748 15.7994 15.8956 16.0189 16.0374 16.1105 16.2517 16.2754 16.4385 16.5736 16.6623 16.9200 17.0217 17.0774 17.3618 17.4002 17.4379 17.6417 17.6820 17.8622 17.9310 18.0204 18.1740 18.3495 18.4982 18.5765 18.7600 18.8007 18.9860 19.1509 19.2675 19.4458 19.6016 19.7141 19.8683 19.9808 20.0492 20.2074 20.3483 20.5081 20.5936 20.6478 20.7816 20.8863 20.9081 21.0524 21.1354 21.2929 21.3351 21.3418 21.4317 21.5122 21.7240 21.7893 21.8369 22.0784 22.1412 22.2070 22.4670 22.5098 22.6152 22.8032 22.8218 23.0590 23.1903 23.2977 23.5124 23.5579 23.6521 23.6872 23.8600 23.9887 24.0852 24.2105 24.3493 24.4895 24.5853 24.6759 24.7667 25.0115 25.1569 25.2702 25.4377 25.4864 25.5898 25.6676 25.9483 26.2373 26.2951 26.3952 26.5222 26.7211 27.0367 27.1286 27.2398 27.3368 27.4368 27.4904 27.6464 27.8336 27.9748 28.1051 28.1538 28.3358 28.5301 28.6090 28.7887 28.9030 28.9661 29.0335 29.1099 29.1649 29.2892 29.5913 29.5934 29.6935 29.9279 29.9821 30.0543 30.0963 30.1917 30.5002 30.7127 30.8670 30.9279 30.9750 31.0747 31.1740 31.3953 31.4592 31.6839 31.7974 31.8691 32.0006 32.1502 32.2871 32.4592 32.5671 32.6987 32.7111 32.8175 33.0876 33.1806 33.2370 33.3498 33.6686 33.7176 33.8978 34.0470 34.2505 34.3303 34.4271 34.5685 34.6830 34.8565 34.8973 34.9770 35.0780 35.2838 35.4895 35.5221 35.6299 35.8720 36.0084 36.1832 36.2903 36.5632 36.6030 36.8711 37.0021 37.1263 37.2112 37.4339 37.4926 37.5579 37.7319 37.8122 38.0158 38.0765 38.2501 38.2937 38.3954 38.4968 38.7179 38.8379 38.8665 39.0822 39.1348 39.2615 39.3823 39.5785 39.7262 39.7971 39.8635 39.9750 40.0728 40.1043 40.3689 40.7002 40.7691 40.8439 40.8920 41.0283 41.1653 41.3015 41.5169 41.6111 41.8418 41.9617 42.0702 42.2265 42.3434 42.5366 42.6019 42.6679 42.7277 42.7676 42.8432 42.8744 42.9828 43.2499 43.3199 43.4927 43.5719 43.6934 43.8018 44.0110 44.0230 44.1644 44.3056 44.4343 44.4842 44.5893 44.6954 44.7833 44.9638 45.1677 45.2850 45.5193 45.7105 45.7354 45.9930 46.0218 46.0730 46.1249 46.3043 46.3507 46.4044 46.4669 46.7201 46.8813 47.0699 47.1325 47.3456 47.4872 47.5608 47.6662 47.7918 47.9407 48.1144 48.4347 48.5479 48.6842 48.7329 48.8559 48.9681 49.1614 49.3519 49.4736 49.5070 49.7863 49.9721 50.1829 50.2654 50.4637 50.5614 50.7279 50.8551 51.0295 51.1409 51.4350 51.6297 51.8021 51.8494 52.1029 52.3049 52.8260 53.2136 53.2942 53.8055 54.3411 54.4642 54.4873 54.6883 54.8243 55.0340 55.2207 55.6358 55.8234 55.9895 56.2430 56.4987 56.6240 56.8172 57.0550 57.3772 57.4660 57.5870 57.7216 57.8783 57.9217 57.9835 58.1203 58.3054 58.6080 58.7652 58.9746 59.2182 59.3469 59.5750 59.6662 59.8480 60.2638 60.3535 60.4072 60.5509 60.9059 61.2022 61.3027 61.6823 61.8258 62.0515 62.1446 62.4473 62.5967 62.6508 63.1818 63.3490 63.4369 63.6055 63.8894 64.0230 64.5212 64.7790 64.8680 65.2181 65.3236 65.5462 65.8380 66.3625 66.3893 66.6498 66.7854 67.0114 67.3062 67.4540 67.5630 67.7892 68.1716 68.2527 68.4355 68.4939 68.6872 69.0121 69.2487 69.4093 69.4986 69.5864 70.1075 70.2889 70.4707 70.5778 70.7094 70.8596 71.0427 71.1250 71.4421 71.5953 71.8622 72.3202 72.6357 72.7528 73.0224 73.0585 73.3903 73.5044 74.0076 74.0791 74.2920 74.4756 74.6476 74.9756 75.2102 75.2453 75.5239 75.6764 75.7751 76.0080 76.1611 76.3123 76.3698 76.4849 76.6698 76.8329 76.9851 77.1599 77.2984 77.3768 77.5814 77.6903 77.8355 78.0151 78.1807 78.3140 78.4928 78.6727 78.8914 78.9511 79.1034 79.1497 79.2597 79.3250 79.3477 79.4659 79.5487 79.7748 79.8652 79.9851 80.3393 80.5112 80.5592 80.7037 80.7502 80.7902 80.9897 81.2222 81.3117 81.5001 81.6469 81.9740 82.1025 82.4186 82.4608 82.6191 82.7825 82.9514 82.9891 83.1741 83.3032 83.4912 83.5499 83.6247 83.7208 83.9497 84.0407 84.1434 84.3284 84.5002 84.6016 84.6866 84.7368 84.8298 84.8904 84.9970 85.0807 85.1584 85.3113 85.4612 85.5880 85.6752 85.8090 85.9538 86.0042 86.0406 86.2587 86.3182 86.4005 86.5360 86.7242 86.8404 87.0169 87.1237 87.3183 87.3823 87.5638 87.8091 87.8986 87.9653 88.0472 88.1779 88.2736 88.3586 88.4438 88.6875 88.7669 88.8235 89.0824 89.1904 89.3208 89.4696 89.5279 89.6304 89.6413 89.7603 89.9351 90.0549 90.2119 90.4747 90.6751 90.7548 90.8418 91.0567 91.1741 91.3304 91.3700 91.4408 91.6730 91.7960 91.8310 91.9016 92.0186 92.2090 92.2711 92.3211 92.5554 92.8037 92.8628 92.8975 92.9247 93.0256 93.1282 93.1779 93.3731 93.4661 93.6658 93.7873 93.9241 93.9793 94.1937 94.2168 94.3381 94.6047 94.7874 94.8070 94.9023 95.0446 95.0807 95.1753 95.3696 95.5474 95.6623 95.7046 95.9287 96.2418 96.3706 96.3810 96.5206 96.6833 96.7894 97.0113 97.0727 97.1197 97.2017 97.3540 97.3953 97.6748 97.7051 97.8633 97.9154 98.0386 98.2501 98.3625 98.4961 98.6162 98.6625 98.8295 98.8510 98.9431 99.0868 99.2385 99.5328 99.6048 99.6990 99.8500 99.9745 100.3299 100.6708 100.7619 100.9192 101.2997 101.4154 101.4494 101.6165 101.9886 102.0584 102.3568 102.5932 102.6344 102.8140 102.9276 103.1080 103.1715 103.2969 103.4822 103.5304 103.7377 103.8114 103.9604 103.9922 104.2155 104.3088 104.5665 104.7094 104.7724 104.9481 105.0136 105.2113 105.2831 105.5112 105.5850 105.6984 105.7613 105.9817 106.0853 106.1908 106.2232 106.5078 106.5798 106.8210 106.9358 106.9911 107.0764 107.2964 107.4709 107.5160 107.5615 107.6967 107.9021 108.1127 108.3242 108.4280 108.5501 108.6711 108.7870 108.9852 109.0686 109.1088 109.2687 109.4716 109.6382 109.6664 109.9218 110.1025 110.2601 110.3880 110.5718 110.7739 110.9304 111.0619 111.1191 111.1591 111.3741 111.6879 111.9837 111.9950 112.1108 112.2901 112.6076 112.6289 112.8296 112.9583 113.0376 113.1838 113.4745 113.5925 113.8620 113.9750 114.1369 114.2353 114.3582 114.4158 114.6322 114.7613 114.8480 115.0237 115.0333 115.0962 115.2177 115.3824 115.4998 115.5501 115.6003 115.7062 115.8896 116.0356 116.1524 116.2619 116.4577 116.5971 116.7011 116.7249 117.1974 117.4503 117.4750 117.4978 117.6730 117.7718 117.8558 117.8947 118.2601 118.3453 118.5127 118.5796 118.8231 118.9716 119.1250 119.1994 119.3223 119.5444 119.8602 120.0775 120.4165 120.4977 120.5820 121.0211 121.0492 121.3083 121.6838 121.7603 121.8298 121.9223 122.0928 122.1009 122.3179 122.3938 122.6559 122.7177 122.8325 123.0326 123.3331 123.8468 124.2862 124.6969 124.9041 125.1174 125.3272 125.9130 126.0993 126.1631 126.3146 126.4257 126.8296 127.1254 127.4718 127.5928 128.1631 128.2327 128.4917 128.5425 128.6686 128.7475 128.7861 128.9199 129.0136 129.1034 129.2160 129.4019 129.4868 129.6519 129.9038 129.9874 130.0932 130.1991 130.4688 130.5152 130.5800 130.7820 130.9178 131.0514 131.2771 131.5043 131.6606 131.9435 132.0547 132.1461 132.3527 132.4470 132.5992 132.7002 132.9177 133.2360 133.3410 133.3837 133.6311 133.8042 133.8631 134.0170 134.1221 134.3596 134.5204 134.6754 135.0047 135.1711 135.5517 135.6896 135.8616 136.0796 136.2182 136.6229 136.9075 137.2207 137.4742 137.6586 137.9831 138.2476 138.4612 138.5924 138.7502 138.9213 139.2645 139.8409 140.0281 140.1034 140.2176 140.4423 140.9467 141.1248 141.2791 141.6536 141.8157 142.0147 142.0970 142.3706 142.3966 142.5483 142.6768 142.9591 143.2513 143.5432 143.6396 143.7445 144.2767 144.3768 144.4545 144.6234 144.6842 144.9510 145.1693 145.2674 145.3852 145.4966 145.7421 145.9021 146.1337 146.1685 146.2456 146.4523 146.5911 146.7831 147.0468 147.3610 147.3932 147.7485 148.0610 148.1412 148.2002 148.3218 148.4229 148.4791 148.5192 148.5990 148.8984 149.0527 149.3278 149.3832 149.5196 149.7417 149.8586 150.0919 150.3018 150.4527 150.4762 150.7308 150.9774 151.0928 151.2474 151.6376 151.7418 151.9443 152.1821 152.3474 152.4339 152.8569 153.0430 153.3258 154.4718 154.6469 154.7477 155.1643 155.3133 155.4723 155.5645 155.8394 155.9233 156.2340 156.3150 156.8078 156.9005 157.0710 157.4112 157.7223 157.8106 157.9633 158.1202 158.4276 158.6970 158.8129 158.9865 159.2795 159.7071 159.7828 160.2261 160.4281 160.9384 161.7337 162.0093 162.1309 162.9108 163.5744 163.9890 164.2697 164.4274 165.7978 166.4267 166.5127 167.5856 167.6470 168.6156 169.0598 169.4567 169.8204 170.6846 171.3001 172.0146 172.4334 172.9132 173.3037 175.5778 177.2126 177.8029 178.6111 179.9632 181.0842 181.2784 182.0291 183.6244 185.4571 185.8639 186.4050 186.7829 188.0204 188.1617 188.5393 188.9191 191.0758 192.3970 193.4644 195.9495 196.9473 196.9795 198.0017 200.7954 203.3729 207.6578 208.8355 216.2407 619.2435 622.3610 625.5012 631.4651 632.2556 633.7611 633.8743 634.9332 636.4777 637.1902 638.0543 639.9253 641.3362 646.1635 646.2059 647.9697 648.1901 649.0203 651.5190 659.4744 872.8874 873.6255 883.2868 884.5863 892.9723 900.6721 904.7160 1198.7857 1209.5165 1214.9468</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">-0.325797 -0.194798 -0.427081 -0.178150 -0.367794 0.081216 -0.132618 -0.165379 -0.150334 -0.103423 0.240417 -0.302801 -0.301444 -0.253070 0.495498 0.308157 0.085205 0.212732 0.087096 0.036875 -0.194950 0.051038 -0.167194 -0.085030 -0.158081 -0.155631 -0.132838 -0.136837 -0.113105 -0.121967 0.117790 0.097006 0.088486 0.093339 0.089103 0.117372 0.098045 0.095301 0.080852 0.154074 0.097905 0.102178 0.153994 0.120491 0.132209 0.116397 0.114815 0.124632 0.122642 0.125862 0.123822 0.092983 0.110788</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">8.3258 8.1948 8.4271 7.1782 7.3678 6.9188 7.1326 7.1654 7.1503 7.1034 5.7596 6.3028 6.3014 6.2531 5.5045 5.6918 5.9148 5.7873 5.9129 5.9631 6.1949 5.9490 6.1672 6.0850 6.1581 6.1556 6.1328 6.1368 6.1131 6.1220 0.8822 0.9030 0.9115 0.9067 0.9109 0.8826 0.9020 0.9047 0.9191 0.8459 0.9021 0.8978 0.8460 0.8795 0.8678 0.8836 0.8852 0.8754 0.8774 0.8741 0.8762 0.9070 0.8892</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">-0.3258 -0.1948 -0.4271 -0.1782 -0.3678 0.0812 -0.1326 -0.1654 -0.1503 -0.1034 0.2404 -0.3028 -0.3014 -0.2531 0.4955 0.3082 0.0852 0.2127 0.0871 0.0369 -0.1949 0.0510 -0.1672 -0.0850 -0.1581 -0.1556 -0.1328 -0.1368 -0.1131 -0.1220 0.1178 0.0970 0.0885 0.0933 0.0891 0.1174 0.0980 0.0953 0.0809 0.1541 0.0979 0.1022 0.1540 0.1205 0.1322 0.1164 0.1148 0.1246 0.1226 0.1259 0.1238 0.0930 0.1108</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">2.1082 2.0227 2.0732 3.1894 3.0130 3.3558 2.8704 2.9598 2.7760 2.8474 3.8740 3.9080 3.9072 3.9113 4.2716 4.0142 3.9009 3.8187 3.5793 3.9172 3.9737 4.2162 3.9253 3.9725 4.0353 4.0206 3.9797 3.9700 3.9615 3.8621 1.0185 1.0088 1.0062 1.0092 1.0062 1.0194 1.0106 1.0107 1.0104 1.0493 1.0247 0.9960 1.0292 1.0073 1.0012 1.0226 1.0120 1.0023 1.0027 0.9994 1.0091 1.0075 1.0021</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">2.1082 2.0227 2.0732 3.1894 3.0130 3.3558 2.8704 2.9598 2.7760 2.8474 3.8740 3.9080 3.9072 3.9113 4.2716 4.0142 3.9009 3.8187 3.5793 3.9172 3.9737 4.2162 3.9253 3.9725 4.0353 4.0206 3.9797 3.9700 3.9615 3.8621 1.0185 1.0088 1.0062 1.0092 1.0062 1.0194 1.0106 1.0107 1.0104 1.0493 1.0247 0.9960 1.0292 1.0073 1.0012 1.0226 1.0120 1.0023 1.0027 0.9994 1.0091 1.0075 1.0021</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">0.8633 1.1844 0.9045 0.9467 1.8729 1.1662 1.0604 0.9557 1.4284 1.4608 1.0604 1.2637 0.9029 1.7788 1.1787 1.6444 1.4637 0.1184 0.9676 0.9677 0.9536 0.9877 0.9874 0.9803 0.9876 0.9804 0.9878 0.9894 0.9894 0.9872 1.3920 0.9313 1.4200 0.9048 1.0711 1.3571 1.3487 1.0166 0.9954 1.4657 0.9442 1.4004 0.9768 0.9769 1.4767 0.9678 1.4828 0.9689 1.4313 0.9757 1.4234 0.9770 0.9729 0.9779 0.9667 0.9789</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">-0.025746583</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1384.995458706670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.89553 25.90242 0.00689 9.81195 -8.99932 0.81263 -12.45311 10.30551 -2.14760</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29621</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.83650</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
