<?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">5.0.3</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">19s6p3d2f 19s6p3d2f 6s3p2d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s4p3d2f 5s4p3d2f 4s3p2d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">C N C C N C C C C C N C C C C C N C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 1 1 2 1 1 1 1 1 2 1 1 1 1 1 2 1 1 2 1 1 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-5.14964"
                        y3="-0.902929"
                        z3="1.73955"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-4.21295"
                        y3="0.084301"
                        z3="1.22249"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.31891"
                        y3="1.410491"
                        z3="1.81817"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.33628"
                        y3="-0.201949"
                        z3="0.27438"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.1310"
                        y3="0.457211"
                        z3="0.26651"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.40757"
                        y3="0.649061"
                        z3="1.4438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.22254"
                        y3="1.252231"
                        z3="1.45793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.45044"
                        y3="1.747591"
                        z3="0.22086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.43672"
                        y3="1.595901"
                        z3="-0.96956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.60912"
                        y3="0.971121"
                        z3="-0.9209"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.73175"
                        y3="1.010281"
                        z3="0.0020"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.71961"
                        y3="-0.323169"
                        z3="-0.19224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.85903"
                        y3="-1.032849"
                        z3="-0.40288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.11968"
                        y3="-0.377209"
                        z3="-0.42729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.09066"
                        y3="1.026171"
                        z3="-0.21634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.90762"
                        y3="1.665071"
                        z3="-0.01096"/>
                  <atom elementType="N"
                        id="a17"
                        x3="5.25454"
                        y3="-1.036609"
                        z3="-0.63514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.52135"
                        y3="-0.324959"
                        z3="-0.6575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.24271"
                        y3="-2.475919"
                        z3="-0.83468"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-3.56985"
                        y3="-1.095479"
                        z3="-0.67263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.50899"
                        y3="-1.888729"
                        z3="-1.28057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.90671"
                        y3="-1.355399"
                        z3="-1.18746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.1501"
                        y3="-0.825109"
                        z3="2.82595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.83826"
                        y3="-1.908339"
                        z3="1.47243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.16176"
                        y3="-0.723859"
                        z3="1.37808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.73688"
                        y3="2.139541"
                        z3="1.26263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.98945"
                        y3="1.396411"
                        z3="2.85659"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.36461"
                        y3="1.715141"
                        z3="1.78791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.85619"
                        y3="0.257331"
                        z3="2.34525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.2880"
                        y3="1.369951"
                        z3="2.40385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.75667"
                        y3="2.789631"
                        z3="0.33924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.11255"
                        y3="2.018471"
                        z3="-1.91048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.24238"
                        y3="0.884541"
                        z3="-1.79253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.75669"
                        y3="-0.813739"
                        z3="-0.17658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.76586"
                        y3="-2.097509"
                        z3="-0.55163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.98946"
                        y3="1.623041"
                        z3="-0.21094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.8684"
                        y3="2.732761"
                        z3="0.15124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.53602"
                        y3="0.437031"
                        z3="-1.43777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.3205"
                        y3="-1.028779"
                        z3="-0.86285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.72865"
                        y3="0.151511"
                        z3="0.30204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.66661"
                        y3="-2.751819"
                        z3="-1.71912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.8274"
                        y3="-2.995189"
                        z3="0.03031"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.26058"
                        y3="-2.823419"
                        z3="-0.9754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.33529"
                        y3="-1.580269"
                        z3="-2.31115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.58415"
                        y3="-1.808929"
                        z3="-0.71728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.82048"
                        y3="-2.932569"
                        z3="-1.27722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.30389"
                        y3="-2.300719"
                        z3="-0.8190"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.84015"
                        y3="-1.407399"
                        z3="-2.27345"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.58552"
                        y3="-0.547589"
                        z3="-0.93023"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C17H27N5">
                  <atomArray count="17 27 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">274.21539999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H27N5/c1-18(2)15-7-11-21(12-8-15)16-9-13-22(14-10-16)17(19(3)4)20(5)6/h7-14,16H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,1,3,21,22,13,15,7,9,12,16,6,10,14,8,4,17,2,20,11,5/E:(1,2)(3,4,5,6)(7,8)(9,10)(11,12)(13,14)(19,20)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3/rA:49CNCC3NC3C3CC3C3NC3C3C3C3C3NCCNCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s8;s11;s12;s13;s14;s11s15;s14;s17;s17;s4;s20;s20;s1;s1;s1;s3;s3;s3;s6;s7;s8;s9;s10;s12;s13;s15;s16;s18;s18;s18;s19;s19;s19;s21;s21;s21;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">Hartree-Fock(GTOs)</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">DIpy-p-dmap_sp_orca</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">2</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1846.3312062162 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-05</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-08</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</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">250</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">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 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-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.095e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.722 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-5.14963999"
                                 y3="-0.90292928"
                                 z3="1.73954978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="-4.21294999"
                                 y3="0.08430072"
                                 z3="1.22248978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.31890999"
                                 y3="1.41049072"
                                 z3="1.81816978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.33627999"
                                 y3="-0.20194928"
                                 z3="0.27437978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.13099999"
                                 y3="0.45721072"
                                 z3="0.26650978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.40756999"
                                 y3="0.64906072"
                                 z3="1.44379978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.22253999"
                                 y3="1.25223072"
                                 z3="1.45792978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.45044001"
                                 y3="1.74759072"
                                 z3="0.22085978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.43671999"
                                 y3="1.59590072"
                                 z3="-0.96956022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.60911999"
                                 y3="0.97112072"
                                 z3="-0.92090022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.73175001"
                                 y3="1.01028072"
                                 z3="0.00199978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71961001"
                                 y3="-0.32316928"
                                 z3="-0.19224022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.85903001"
                                 y3="-1.03284928"
                                 z3="-0.40288022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.11968001"
                                 y3="-0.37720928"
                                 z3="-0.42729022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.09066001"
                                 y3="1.02617072"
                                 z3="-0.21634022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.90762001"
                                 y3="1.66507072"
                                 z3="-0.01096022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a17"
                                 x3="5.25454001"
                                 y3="-1.03660928"
                                 z3="-0.63514022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="6.52135001"
                                 y3="-0.32495928"
                                 z3="-0.65750022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.24271001"
                                 y3="-2.47591928"
                                 z3="-0.83468022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a20"
                                 x3="-3.56984999"
                                 y3="-1.09547928"
                                 z3="-0.67263022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.50898999"
                                 y3="-1.88872928"
                                 z3="-1.28057022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.90670999"
                                 y3="-1.35539928"
                                 z3="-1.18746022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.15009999"
                                 y3="-0.82510928"
                                 z3="2.82594978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.83825999"
                                 y3="-1.90833928"
                                 z3="1.47242978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.16175999"
                                 y3="-0.72385928"
                                 z3="1.37807978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.73687999"
                                 y3="2.13954072"
                                 z3="1.26262978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.98944999"
                                 y3="1.39641072"
                                 z3="2.85658978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.36460999"
                                 y3="1.71514072"
                                 z3="1.78790978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.85618999"
                                 y3="0.25733072"
                                 z3="2.34524978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.28800001"
                                 y3="1.36995072"
                                 z3="2.40384978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.75667001"
                                 y3="2.78963072"
                                 z3="0.33923978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.11254999"
                                 y3="2.01847072"
                                 z3="-1.91048022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.24237999"
                                 y3="0.88454072"
                                 z3="-1.79253022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.75669001"
                                 y3="-0.81373928"
                                 z3="-0.17658022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.76586001"
                                 y3="-2.09750928"
                                 z3="-0.55163022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.98946001"
                                 y3="1.62304072"
                                 z3="-0.21094022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.86840001"
                                 y3="2.73276072"
                                 z3="0.15123978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.53602001"
                                 y3="0.43703072"
                                 z3="-1.43777022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.32050001"
                                 y3="-1.02877928"
                                 z3="-0.86285022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.72865001"
                                 y3="0.15151072"
                                 z3="0.30203978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.66661001"
                                 y3="-2.75181928"
                                 z3="-1.71912022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.82740001"
                                 y3="-2.99518928"
                                 z3="0.03030978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.26058001"
                                 y3="-2.82341928"
                                 z3="-0.97540022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.33528999"
                                 y3="-1.58026928"
                                 z3="-2.31115022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.58414999"
                                 y3="-1.80892928"
                                 z3="-0.71728022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.82047999"
                                 y3="-2.93256928"
                                 z3="-1.27722022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.30388999"
                                 y3="-2.30071928"
                                 z3="-0.81900022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.84014999"
                                 y3="-1.40739928"
                                 z3="-2.27345022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.58551999"
                                 y3="-0.54758928"
                                 z3="-0.93023022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a28" order="S"/>
                           <bond atomRefs2="a3 a27" order="S"/>
                           <bond atomRefs2="a3 a26" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H27N5">
                           <atomArray count="17 27 5" elementType="C H N"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">274.21539999999993</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H27N5/c1-18(2)15-7-11-21(12-8-15)16-9-13-22(14-10-16)17(19(3)4)20(5)6/h7-14,16H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,1,3,21,22,13,15,7,9,12,16,6,10,14,8,4,17,2,20,11,5/E:(1,2)(3,4,5,6)(7,8)(9,10)(11,12)(13,14)(19,20)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3/rA:49CNCC3NC3C3CC3C3NC3C3C3C3C3NCCNCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s8;s11;s12;s13;s14;s11s15;s14;s17;s17;s4;s20;s20;s1;s1;s1;s3;s3;s3;s6;s7;s8;s9;s10;s12;s13;s15;s16;s18;s18;s18;s19;s19;s19;s21;s21;s21;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="6">SP DLPNO-CCSD(T) aug-cc-pVTZ aug-cc-pVTZ/C TightSCF CPCM(Acetonitrile)</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">surfacetype vdw_gaussian</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">xyzfile=True</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 250</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Print[P_Hirshfeld] = 1</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">3000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal nprocs 16</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="C"
                        id="a1"
                        x3="-5.14964"
                        y3="-0.902929"
                        z3="1.73955"/>
                  <atom elementType="N"
                        id="a2"
                        x3="-4.21295"
                        y3="0.084301"
                        z3="1.22249"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.31891"
                        y3="1.410491"
                        z3="1.81817"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.33628"
                        y3="-0.201949"
                        z3="0.27438"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.1310"
                        y3="0.457211"
                        z3="0.26651"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.40757"
                        y3="0.649061"
                        z3="1.4438"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.22254"
                        y3="1.252231"
                        z3="1.45793"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.45044"
                        y3="1.747591"
                        z3="0.22086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.43672"
                        y3="1.595901"
                        z3="-0.96956"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.60912"
                        y3="0.971121"
                        z3="-0.9209"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.73175"
                        y3="1.010281"
                        z3="0.0020"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.71961"
                        y3="-0.323169"
                        z3="-0.19224"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.85903"
                        y3="-1.032849"
                        z3="-0.40288"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.11968"
                        y3="-0.377209"
                        z3="-0.42729"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.09066"
                        y3="1.026171"
                        z3="-0.21634"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.90762"
                        y3="1.665071"
                        z3="-0.01096"/>
                  <atom elementType="N"
                        id="a17"
                        x3="5.25454"
                        y3="-1.036609"
                        z3="-0.63514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.52135"
                        y3="-0.324959"
                        z3="-0.6575"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.24271"
                        y3="-2.475919"
                        z3="-0.83468"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-3.56985"
                        y3="-1.095479"
                        z3="-0.67263"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.50899"
                        y3="-1.888729"
                        z3="-1.28057"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.90671"
                        y3="-1.355399"
                        z3="-1.18746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.1501"
                        y3="-0.825109"
                        z3="2.82595"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.83826"
                        y3="-1.908339"
                        z3="1.47243"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.16176"
                        y3="-0.723859"
                        z3="1.37808"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.73688"
                        y3="2.139541"
                        z3="1.26263"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.98945"
                        y3="1.396411"
                        z3="2.85659"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.36461"
                        y3="1.715141"
                        z3="1.78791"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.85619"
                        y3="0.257331"
                        z3="2.34525"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.2880"
                        y3="1.369951"
                        z3="2.40385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.75667"
                        y3="2.789631"
                        z3="0.33924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.11255"
                        y3="2.018471"
                        z3="-1.91048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.24238"
                        y3="0.884541"
                        z3="-1.79253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.75669"
                        y3="-0.813739"
                        z3="-0.17658"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.76586"
                        y3="-2.097509"
                        z3="-0.55163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.98946"
                        y3="1.623041"
                        z3="-0.21094"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.8684"
                        y3="2.732761"
                        z3="0.15124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.53602"
                        y3="0.437031"
                        z3="-1.43777"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.3205"
                        y3="-1.028779"
                        z3="-0.86285"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.72865"
                        y3="0.151511"
                        z3="0.30204"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.66661"
                        y3="-2.751819"
                        z3="-1.71912"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.8274"
                        y3="-2.995189"
                        z3="0.03031"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.26058"
                        y3="-2.823419"
                        z3="-0.9754"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.33529"
                        y3="-1.580269"
                        z3="-2.31115"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.58415"
                        y3="-1.808929"
                        z3="-0.71728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.82048"
                        y3="-2.932569"
                        z3="-1.27722"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.30389"
                        y3="-2.300719"
                        z3="-0.8190"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.84015"
                        y3="-1.407399"
                        z3="-2.27345"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.58552"
                        y3="-0.547589"
                        z3="-0.93023"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a28" order="S"/>
                  <bond atomRefs2="a3 a27" order="S"/>
                  <bond atomRefs2="a3 a26" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C17H27N5">
                  <atomArray count="17 27 5" elementType="C H N"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">274.21539999999993</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H27N5/c1-18(2)15-7-11-21(12-8-15)16-9-13-22(14-10-16)17(19(3)4)20(5)6/h7-14,16H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,19,1,3,21,22,13,15,7,9,12,16,6,10,14,8,4,17,2,20,11,5/E:(1,2)(3,4,5,6)(7,8)(9,10)(11,12)(13,14)(19,20)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,17.3/rA:49CNCC3NC3C3CC3C3NC3C3C3C3C3NCCNCCHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s4;s5;s6;s7;s8;s5s9;s8;s11;s12;s13;s14;s11s15;s14;s17;s17;s4;s20;s20;s1;s1;s1;s3;s3;s3;s6;s7;s8;s9;s10;s12;s13;s15;s16;s18;s18;s18;s19;s19;s19;s21;s21;s21;s22;s22;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">36.6000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3440</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">C N H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">2.0400 1.8600 1.3200</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2490</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2571.4929</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.0414</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-931.75338434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1846.33120622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2778.08459056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4891.38687207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2113.30228151</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.22703524</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1862.42761680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">930.67423245</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00115954</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1633">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 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28.2076 28.3162 28.4156 28.5310 28.5715 28.5987 28.6497 28.7343 28.8072 28.8299 28.9755 29.1092 29.1430 29.2044 29.2470 29.2689 29.3859 29.4235 29.5047 29.6149 29.6448 29.7577 29.8206 29.8544 29.9226 29.9693 30.0393 30.1548 30.2142 30.2694 30.3846 30.4534 30.4694 30.5881 30.6842 30.7206 30.8587 30.8737 30.9122 31.0968 31.2316 31.2549 31.3394 31.4369 31.4768 31.5265 31.5742 31.6553 31.7179 31.7652 31.8459 31.9480 32.0524 32.0766 32.1737 32.2016 32.2974 32.3322 32.4060 32.4597 32.5180 32.6244 32.6329 32.7583 32.8030 32.8677 32.9206 33.0473 33.1823 33.2605 33.3149 33.3426 33.4471 33.5728 33.5821 33.7698 33.8352 33.8641 33.9304 34.0129 34.1476 34.2029 34.2958 34.3395 34.4283 34.5263 34.6875 34.7198 34.7765 34.8655 34.9187 35.0240 35.1146 35.3395 35.3676 35.4143 35.6180 35.6618 35.7541 35.8448 35.8671 35.9576 36.0410 36.2158 36.2407 36.3233 36.4865 36.5287 36.6346 36.7007 36.7974 36.8318 36.9081 36.9560 36.9910 37.0722 37.1920 37.4511 37.4783 37.6053 37.7146 37.7731 37.8583 37.8703 37.9226 38.0180 38.1114 38.2798 38.3116 38.4131 38.4918 38.6071 38.7339 38.7568 38.8428 38.9252 39.1057 39.1485 39.2722 39.2999 39.3481 39.5429 39.6181 39.6571 39.7912 39.9340 39.9861 40.0277 40.1082 40.2065 40.2909 40.4090 40.4324 40.6093 40.7191 40.7621 40.8421 40.9261 41.0399 41.1315 41.1397 41.3109 41.3874 41.4939 41.5614 41.6170 41.7103 41.7627 41.8479 41.9635 42.0288 42.1002 42.2410 42.3023 42.3850 42.4024 42.4333 42.4942 42.6586 42.7574 42.8725 42.9634 42.9840 43.0390 43.0724 43.1574 43.2357 43.4712 43.6134 43.6481 43.6829 43.7282 43.8989 43.9601 44.0964 44.1728 44.2333 44.2668 44.3439 44.5143 44.5373 44.6389 44.6616 44.7495 44.8736 45.0040 45.0441 45.0964 45.1852 45.2282 45.3322 45.3699 45.4484 45.5296 45.5986 45.6374 45.7865 45.8128 45.9863 46.0989 46.2268 46.2611 46.3242 46.4516 46.4898 46.5764 46.6226 46.7403 46.9228 46.9503 47.0564 47.0679 47.1421 47.2867 47.3510 47.3914 47.5248 47.6260 47.6623 47.7464 47.8025 47.8718 47.9545 48.0544 48.1111 48.1650 48.2079 48.3148 48.3841 48.4332 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61.3364 61.4617 61.5610 61.7594 61.8980 61.9250 61.9353 62.1449 62.2127 62.3457 62.6103 62.7172 62.8186 62.8937 63.0016 63.1393 63.2676 63.4015 63.4348 63.7022 63.7458 63.7921 63.8189 63.9653 64.0572 64.2679 64.4895 64.5693 64.6276 64.7732 64.9867 65.0823 65.1903 65.3164 65.5111 65.6209 65.7466 65.8762 65.9354 66.1870 66.3052 66.5058 66.6598 66.9449 67.0005 67.0815 67.1512 67.2378 67.3471 67.6717 67.7919 67.8958 67.9873 68.0341 68.1559 68.3512 68.4942 68.6323 68.8463 69.0080 69.2268 69.3447 69.4828 69.7233 69.7957 69.7979 69.8599 70.3398 70.3800 70.4994 70.6048 70.7462 70.8143 70.9945 71.1828 71.2499 71.4488 71.6835 71.8073 71.8753 72.0871 72.2511 72.3978 72.4645 72.5975 72.8479 73.0307 73.0815 73.1732 73.3978 73.5054 73.7743 73.9380 73.9920 74.2277 74.4381 74.4576 74.6517 74.7885 75.0099 75.1410 75.4658 75.6317 75.8463 76.3781 76.4513 76.6417 76.8892 76.9756 77.2745 77.3100 77.5597 77.7173 77.9392 78.0348 78.1114 78.3506 78.7437 78.9047 79.0550 79.1069 79.5303 79.6681 79.8274 79.9904 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104.5172 104.6221 104.7336 104.9223 105.0536 105.1679 105.2938 105.4282 105.5020 105.6055 105.7111 105.7777 105.8350 106.0638 106.1487 106.2330 106.3741 106.4657 106.7141 106.8405 106.9474 107.0394 107.0839 107.2324 107.3874 107.5882 107.6428 107.7031 107.7957 107.8502 107.9616 108.1173 108.2466 108.3758 108.4802 108.5943 108.6371 108.7257 108.8941 109.1054 109.2567 109.3037 109.3462 109.4457 109.5516 109.7674 109.8392 109.9257 110.1254 110.2477 110.3978 110.4648 110.5860 110.6775 110.8004 110.8229 111.0050 111.1686 111.2182 111.3379 111.4427 111.5915 111.6778 111.8498 111.9455 111.9487 112.1320 112.2393 112.3547 112.3947 112.4789 112.6999 112.7773 113.0448 113.1405 113.2435 113.3090 113.4114 113.5332 113.7473 113.9092 113.9497 114.0956 114.1448 114.2211 114.3441 114.4188 114.5941 114.7173 114.7426 114.9812 115.1861 115.2610 115.2879 115.3614 115.4675 115.4940 115.6923 115.9068 115.9545 116.2413 116.2829 116.5110 116.6140 116.6747 116.8023 116.8135 116.9588 117.0268 117.1030 117.2992 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133.9237 134.2001 134.3715 134.5179 134.5251 134.5998 134.7172 135.1626 135.2037 135.3424 135.4188 135.6019 135.8341 135.9943 136.0384 136.0837 136.2838 136.5439 136.6731 136.8155 137.0797 137.1071 137.2342 137.5500 137.7044 137.7947 137.9748 138.1421 138.2382 138.2802 138.5693 138.8333 139.1028 139.2352 139.3380 139.6482 139.7021 139.8051 140.0760 140.2484 140.4222 140.5205 140.6916 140.7472 140.8984 140.9182 141.0105 141.2718 141.4891 141.7257 141.8311 141.9532 142.1218 142.3429 142.4495 142.5127 142.6082 142.7761 142.8441 142.8645 143.1322 143.2864 143.3782 143.4601 143.5842 143.8188 143.9350 144.0249 144.3081 144.5725 144.6813 144.8126 144.9321 145.0068 145.1172 145.2840 145.5290 145.7157 145.7200 145.8573 146.0781 146.2692 146.5001 146.5742 146.6017 146.8592 146.9918 147.1181 147.6528 148.0468 148.1144 148.2738 148.3318 148.5063 148.8989 149.0571 149.2500 149.6878 149.9327 150.2266 150.4098 150.7861 150.9841 151.1196 151.1580 151.3292 151.7437 151.7965 151.8993 151.9868 152.3159 152.5897 152.8378 153.1109 153.2616 153.3273 153.3754 153.7746 153.9607 154.0323 154.1077 154.2785 154.6991 154.8073 155.0058 155.0843 155.4445 155.7529 155.8400 155.9501 156.2082 156.3884 156.5072 156.6077 156.9463 157.0255 157.1409 157.3987 157.6655 158.0568 158.2114 158.5489 158.7406 158.9753 159.2169 159.3815 159.6455 159.9394 160.0005 160.1538 160.1951 160.9031 161.0380 161.2497 161.5994 161.6325 161.8777 162.0570 162.1306 162.4554 162.8612 162.9873 163.1522 163.6215 163.6804 163.7378 163.9250 164.1199 164.4014 164.5076 164.6817 164.9582 165.2643 165.4160 165.6372 165.8385 166.1938 166.3620 166.6274 166.7788 166.9865 167.4522 167.5817 168.3135 168.6413 168.9468 168.9689 169.2402 169.4776 169.9557 170.0137 170.0894 170.4530 170.8593 171.6040 171.8903 171.9740 172.1816 172.3517 172.9629 173.0951 173.1720 173.3044 173.4034 173.4876 173.7009 173.8765 174.3610 174.7507 175.2246 175.8591 176.0610 176.4061 176.9924 177.0894 177.8402 178.4022 179.1996 179.3817 179.4590 180.0497 180.9294 181.1621 181.4883 182.3094 182.4433 183.2494 183.3995 183.5827 184.3013 184.9462 185.4952 185.6421 185.7971 186.3385 187.0354 187.1054 187.3570 188.1586 188.2228 188.4177 188.8510 189.1542 189.7468 189.8381 190.2363 190.8913 191.3364 192.3015 192.6928 192.8758 193.0851 193.2645 193.6936 194.0430 194.2341 194.7978 194.9832 195.7173 195.8877 196.7899 197.3699 198.3555 198.5239 199.6240 200.5861 201.6373 202.6658 203.0926 203.9195 206.5148 456.8234 466.2381 478.4468 485.8035 489.8416 491.7772 497.2813 505.4307 521.8198 525.7474 534.0827 537.3903 540.7727 546.3878 567.6953 573.8043 577.2505 589.7789 593.8990 602.3481 615.4397 674.1439</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">C N C C N C C C C C N C C C C C N C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-1.125182 0.265250 -1.175824 0.701288 -0.081099 0.213700 -1.065889 0.201499 -1.081727 0.530131 -0.152546 -0.092732 -0.704876 0.833214 -0.000463 -0.085479 -0.354092 -1.155935 -1.156058 0.319495 -1.231861 -1.150636 0.206565 0.384518 0.394563 0.410163 0.420219 0.218989 0.582949 0.102912 0.512222 0.040920 0.546473 1.862975 -0.720782 -0.377038 0.632905 0.349596 0.363471 0.352247 0.382411 0.376142 0.372290 0.389232 0.611528 0.180117 0.389621 0.187388 0.377227</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="49">C N C C N C C C C C N C C C C C N C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="49">0.545475 0.299521 0.548125 -0.367632 0.264435 0.169762 0.292860 -0.078281 0.291383 0.166785 0.285170 0.185829 0.303706 -0.179452 0.298708 0.205293 0.276280 0.528506 0.528637 0.300741 0.549717 0.545773 -0.135928 -0.153636 -0.138186 -0.151614 -0.138496 -0.134208 -0.145743 -0.155421 -0.131525 -0.154943 -0.141514 -0.136698 -0.182422 -0.184146 -0.122787 -0.144839 -0.162938 -0.142299 -0.143357 -0.143792 -0.162865 -0.137166 -0.156924 -0.133379 -0.138251 -0.136168 -0.152098</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">C N C C N C C C C C N C C C C C N C C N C C H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">7.1252 6.7348 7.1758 5.2987 7.0811 5.7863 7.0659 5.7985 7.0817 5.4699 7.1525 6.0927 6.7049 5.1668 6.0005 6.0855 7.3541 7.1559 7.1561 6.6805 7.2319 7.1506 0.7934 0.6155 0.6054 0.5898 0.5798 0.7810 0.4171 0.8971 0.4878 0.9591 0.4535 -0.8630 1.7208 1.3770 0.3671 0.6504 0.6365 0.6478 0.6176 0.6239 0.6277 0.6108 0.3885 0.8199 0.6104 0.8126 0.6228</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 7.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-1.1252 0.2652 -1.1758 0.7013 -0.0811 0.2137 -1.0659 0.2015 -1.0817 0.5301 -0.1525 -0.0927 -0.7049 0.8332 -0.0005 -0.0855 -0.3541 -1.1559 -1.1561 0.3195 -1.2319 -1.1506 0.2066 0.3845 0.3946 0.4102 0.4202 0.2190 0.5829 0.1029 0.5122 0.0409 0.5465 1.8630 -0.7208 -0.3770 0.6329 0.3496 0.3635 0.3522 0.3824 0.3761 0.3723 0.3892 0.6115 0.1801 0.3896 0.1874 0.3772</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">3.6014 3.1080 3.5616 1.5089 2.8294 2.1842 3.5905 3.6099 3.6294 1.7440 2.7487 -1.5472 1.8379 2.7867 2.1228 1.3571 1.4833 3.5960 3.5577 3.1640 3.4708 3.6376 1.1748 0.9998 0.9694 0.9933 0.9243 1.1537 0.1820 1.3021 0.4290 1.3989 0.1757 -4.0019 1.6434 1.6241 0.0618 1.0061 0.9826 1.0046 0.9597 0.9696 0.9652 0.9489 0.7642 1.1772 0.9738 1.2021 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">3.6014 3.1080 3.5616 1.5089 2.8294 2.1842 3.5905 3.6099 3.6294 1.7440 2.7487 -1.5472 1.8379 2.7867 2.1228 1.3571 1.4833 3.5960 3.5577 3.1640 3.4708 3.6376 1.1748 0.9998 0.9694 0.9933 0.9243 1.1537 0.1820 1.3021 0.4290 1.3989 0.1757 -4.0019 1.6434 1.6241 0.0618 1.0061 0.9826 1.0046 0.9597 0.9696 0.9652 0.9489 0.7642 1.1772 0.9738 1.2021 1.0138</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="134">0.9706 -0.3610 1.0566 0.9200 0.8721 0.9936 1.2425 -0.1233 -0.2470 0.8827 0.8364 1.0622 1.6801 -0.5502 0.1654 0.1760 -0.5423 1.2798 -0.2234 -0.3261 -0.1076 -0.1261 -0.1375 1.2073 -0.2664 -0.1385 -0.5698 0.9972 0.1193 -0.2027 0.2142 -0.1322 0.2197 -0.2448 0.9724 0.5052 -0.2119 0.3205 0.5839 -0.2952 -0.1495 -0.1152 0.7460 0.5046 -0.2780 0.1426 -0.1042 1.7071 -0.1791 0.8545 0.3727 1.2572 -0.2914 0.1514 -0.1916 -0.2539 0.9792 -0.1371 0.9059 0.1591 -0.1651 0.1229 -0.2380 1.7500 0.1373 0.1270 -0.2740 -0.1856 -0.2582 0.6323 -0.1023 1.1567 -0.3785 -0.1438 -0.4532 1.3926 -0.1233 -0.2371 0.2346 0.1524 -0.1737 -0.5510 0.7446 -0.8262 0.8969 -1.9188 -1.3386 0.2197 0.7407 0.4623 -0.5841 -0.6684 0.1030 -0.3080 -0.8195 4.1756 -0.2147 0.9603 0.1538 0.6665 -0.1877 -0.1334 0.1617 0.1655 -0.5789 -0.2530 0.1083 2.5856 -0.1356 0.1033 -0.7362 0.1802 1.1076 1.0629 0.9487 0.9170 0.9496 0.9176 0.9186 0.9202 0.9733 0.9695 0.1215 0.8569 0.6579 1.1391 0.8696 1.0799 0.9223 0.1176 0.1482 -1.1798 0.1471 -0.1245</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="134">0 1 0 3 0 22 0 23 0 24 1 2 1 3 1 5 2 3 2 25 2 26 2 27 3 4 3 5 3 6 3 8 3 9 3 19 3 20 3 21 3 25 3 28 3 32 4 5 4 6 4 7 4 8 4 9 4 19 4 28 4 29 4 30 4 31 4 32 5 6 5 7 5 8 5 9 5 28 5 29 5 31 5 33 6 7 6 8 6 9 6 11 6 12 6 29 6 30 7 8 7 9 7 10 7 11 7 12 7 13 7 15 7 30 7 33 8 9 8 11 8 12 8 29 8 30 8 31 8 33 9 12 9 19 9 29 9 31 9 32 9 33 10 11 10 12 10 13 10 14 10 15 10 30 10 33 10 34 10 35 10 36 11 12 11 13 11 14 11 15 11 33 11 34 11 36 12 13 12 14 12 15 12 16 12 17 12 18 12 33 12 34 12 35 13 14 13 15 13 16 13 34 13 35 13 36 14 15 14 16 14 17 14 33 14 35 15 30 15 33 15 35 15 36 16 17 16 18 17 37 17 38 17 39 18 40 18 41 18 42 19 20 19 21 19 44 20 43 20 44 20 45 21 46 21 47 21 48 29 33 31 33 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-931.753384461</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-935.709363921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.012069316</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                     <scalar dataType="xsd:double" dictRef="o:tripCorr">-0.180476624</scalar>
                     <scalar dataType="xsd:double" dictRef="o:finCorrEner">-4.136456084</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdEner">-935.709363921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:ccsdtEner">-935.889840546</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-935.889840545550</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.73047 5.12139 -1.60908 -8.47479 7.97974 -0.49506 -0.75902 0.81943 0.06041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28192</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
