<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:a="http://www.iochem-bd.org/dictionary/adf/"
        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: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="adf.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">ADF</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:integer">2019</scalar>
               </parameter>
               <parameter dictRef="cc:compileDate">
                  <scalar dataType="xsd:string">2019-11-09</scalar>
               </parameter>
               <parameter dictRef="cc:programFlavour">
                  <scalar dataType="xsd:string">x86_64_linux_intel / intelmpi</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Sep08-2020 01:36:06</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">Hydrogen (TZP)</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:runtype">
                  <scalar dataType="xsd:string">GEOMETRY OPTIMIZATION</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar id="method">DFT</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">PBEc PBEx</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.0">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.1">TZP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string" id="copy.2">TZP</scalar>
               </parameter>
            </parameterList>
            <molecule id="coordinates">
               <atomArray>
                  <atom elementType="V" id="a1" x3="0.5989" y3="5.1766" z3="3.0661"/>
                  <atom elementType="V"
                        id="a2"
                        x3="-0.8883"
                        y3="2.3926"
                        z3="7.5594"/>
                  <atom elementType="V"
                        id="a3"
                        x3="-1.0675"
                        y3="2.5395"
                        z3="3.8803"/>
                  <atom elementType="V" id="a4" x3="1.1036" y3="5.2062" z3="6.2520"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.3824"
                        y3="0.9902"
                        z3="3.5160"/>
                  <atom elementType="O" id="a6" x3="0.6700" y3="6.6750" z3="7.0611"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.3112"
                        y3="3.6061"
                        z3="2.4212"/>
                  <atom elementType="O" id="a8" x3="0.0283" y3="3.9627" z3="7.5063"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.0978"
                        y3="4.2302"
                        z3="4.7682"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.9932"
                        y3="5.1594"
                        z3="1.7763"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.2350"
                        y3="2.5444"
                        z3="8.6216"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-0.4432"
                        y3="6.4572"
                        z3="2.5977"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.1686"
                        y3="0.9721"
                        z3="8.2369"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.4715"
                        y3="2.1015"
                        z3="5.8635"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.6202"
                        y3="5.9390"
                        z3="4.5065"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.7228"
                        y3="2.4857"
                        z3="3.3722"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.6610"
                        y3="4.7449"
                        z3="6.8553"/>
                  <atom elementType="H"
                        id="a18"
                        x3="0.9895"
                        y3="0.7724"
                        z3="7.7314"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.6863"
                        y3="4.4660"
                        z3="1.8647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
               </bondArray>
               <formula concise="H2O13V4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.7581999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5989,5.1766,3.0661;-.8883,2.3926,7.5594;-1.0675,2.5395,3.8803;1.1036,5.2062,6.252;-.3824,.9902,3.516;.67,6.675,7.0611;-.3112,3.6061,2.4212;.0283,3.9627,7.5063;-.0978,4.2302,4.7682;1.9932,5.1594,1.7763;-2.235,2.5444,8.6216;-.4432,6.4572,2.5977;.1686,.9721,8.2369;-1.4715,2.1015,5.8635;1.6202,5.939,4.5065;-2.7228,2.4857,3.3722;2.661,4.7449,6.8553;.9895,.7724,7.7314;2.6863,4.466,1.8647;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="parameters" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="scf" endLine="2475" startLine="2473">
                     <scalar dataType="xsd:string" dictRef="cc:functional">PW92                                    == Not Default ==</scalar>
                  </list>
                  <list cmlx:templateRef="spin" endLine="2479" startLine="2477">
                     <scalar dataType="xsd:string" dictRef="cc:spinMolecule">Restricted</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:spinFragments">Restricted</scalar>
                  </list>
                  <list cmlx:templateRef="other" endLine="2488" startLine="2481">
                     <scalar dataType="xsd:string" dictRef="a:densityMode">Point Charge Nuclei</scalar>
                     <scalar dataType="xsd:string" dictRef="a:coretreat">Frozen Orbital(s)</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="solvation" dictRef="cc:userDefinedModule">
                  <list id="cosmo">
                     <scalar dataType="xsd:integer" dictRef="a:ndiv">3</scalar>
                     <scalar dataType="xsd:integer" dictRef="a:nfdiv">1</scalar>
                     <scalar dataType="xsd:double" dictRef="a:rsol" units="nonsi:angstrom">1.93000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:epsl">78.39000</scalar>
                     <scalar dataType="xsd:string" dictRef="a:cosmomethod">conjugate-gradient</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ncix">1000</scalar>
                     <scalar dataType="xsd:double" dictRef="a:ccnv">1.0E-08</scalar>
                     <scalar dataType="xsd:double" dictRef="a:gdsf">0.00000</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="fragment.files" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="V" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.V</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Sep08-2020 01:36:04</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Vanadium</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">2p</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="O" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.O</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Sep08-2020 01:36:05</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Oxygen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:contraction">1s</scalar>
                        </atom>
                     </list>
                  </module>
                  <module cmlx:templateRef="atom">
                     <list cmlx:templateRef="elementType">
                        <atom elementType="H" id="a1">
                           <scalar dataType="xsd:string" dictRef="a:file">t21.H</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:jobname">ADF 2019</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:runtime">Sep08-2020 01:36:03</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:nodes">1</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:processors">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementName">Hydrogen</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:basis">TZP</scalar>
                        </atom>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">1</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">1</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.76300117</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08034109</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03782456</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.08034109</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03782456</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15013105</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04879481</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.58912"
                                 y3="5.154981"
                                 z3="3.098132"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.881367"
                                 y3="2.442835"
                                 z3="7.503748"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.061742"
                                 y3="2.547692"
                                 z3="3.913248"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.081016"
                                 y3="5.183364"
                                 z3="6.253318"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.371783"
                                 y3="1.05293"
                                 z3="3.585769"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.638588"
                                 y3="6.606255"
                                 z3="7.025721"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.295301"
                                 y3="3.597479"
                                 z3="2.47485"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="0.003515"
                                 y3="3.958864"
                                 z3="7.486592"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.108056"
                                 y3="4.22595"
                                 z3="4.782772"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.978904"
                                 y3="5.122843"
                                 z3="1.832723"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.160108"
                                 y3="2.536075"
                                 z3="8.564831"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.401247"
                                 y3="6.397793"
                                 z3="2.622716"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.196383"
                                 y3="1.044194"
                                 z3="8.121403"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.465342"
                                 y3="2.13492"
                                 z3="5.878827"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.6000"
                                 y3="5.889932"
                                 z3="4.520441"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.668606"
                                 y3="2.518487"
                                 z3="3.427628"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.582149"
                                 y3="4.700761"
                                 z3="6.828493"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="0.995541"
                                 y3="0.884718"
                                 z3="7.581306"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.648038"
                                 y3="4.421752"
                                 z3="1.954188"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5891,5.155,3.0981;-.8814,2.4428,7.5037;-1.0617,2.5477,3.9132;1.081,5.1834,6.2533;-.3718,1.0529,3.5858;.6386,6.6063,7.0257;-.2953,3.5975,2.4748;.0035,3.9589,7.4866;-.1081,4.226,4.7828;1.9789,5.1228,1.8327;-2.1601,2.5361,8.5648;-.4012,6.3978,2.6227;.1964,1.0442,8.1214;-1.4653,2.1349,5.8788;1.6,5.8899,4.5204;-2.6686,2.5185,3.4276;2.5821,4.7008,6.8285;.9955,.8847,7.5813;2.648,4.4218,1.9542;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">2</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">2</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.80055782</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05496537</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01551485</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05496537</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01551485</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.15901021</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04583171</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.579865"
                                 y3="5.130435"
                                 z3="3.133676"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.875533"
                                 y3="2.481031"
                                 z3="7.460432"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.056105"
                                 y3="2.567067"
                                 z3="3.944152"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.051554"
                                 y3="5.161837"
                                 z3="6.24639"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.360042"
                                 y3="1.097567"
                                 z3="3.648584"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.605793"
                                 y3="6.568693"
                                 z3="6.991511"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.2719"
                                 y3="3.590226"
                                 z3="2.522915"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.027152"
                                 y3="3.962997"
                                 z3="7.467623"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.125033"
                                 y3="4.22622"
                                 z3="4.79765"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.974373"
                                 y3="5.077967"
                                 z3="1.889785"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.110021"
                                 y3="2.51318"
                                 z3="8.547859"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.371297"
                                 y3="6.360206"
                                 z3="2.636228"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.244075"
                                 y3="1.102403"
                                 z3="8.00484"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.467914"
                                 y3="2.172079"
                                 z3="5.889681"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.586185"
                                 y3="5.838346"
                                 z3="4.528414"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.637668"
                                 y3="2.55748"
                                 z3="3.461221"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.519397"
                                 y3="4.655632"
                                 z3="6.811657"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.022094"
                                 y3="0.996885"
                                 z3="7.422296"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.61903"
                                 y3="4.36157"
                                 z3="2.05179"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5799,5.1304,3.1337;-.8755,2.481,7.4604;-1.0561,2.5671,3.9442;1.0516,5.1618,6.2464;-.36,1.0976,3.6486;.6058,6.5687,6.9915;-.2719,3.5902,2.5229;-.0272,3.963,7.4676;-.125,4.2262,4.7976;1.9744,5.078,1.8898;-2.11,2.5132,8.5479;-.3713,6.3602,2.6362;.2441,1.1024,8.0048;-1.4679,2.1721,5.8897;1.5862,5.8383,4.5284;-2.6377,2.5575,3.4612;2.5194,4.6556,6.8117;1.0221,.9969,7.4223;2.619,4.3616,2.0518;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">3</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">3</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.80832607</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05558437</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01711467</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05558437</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01711467</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06814977</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01909677</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.576902"
                                 y3="5.118338"
                                 z3="3.149968"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.875243"
                                 y3="2.485308"
                                 z3="7.456262"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.052663"
                                 y3="2.583158"
                                 z3="3.954398"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.03556"
                                 y3="5.15473"
                                 z3="6.236235"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.354873"
                                 y3="1.105954"
                                 z3="3.670909"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.592835"
                                 y3="6.573139"
                                 z3="6.973822"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.255853"
                                 y3="3.585779"
                                 z3="2.537107"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.042799"
                                 y3="3.975157"
                                 z3="7.463561"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.137377"
                                 y3="4.230328"
                                 z3="4.803831"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.979407"
                                 y3="5.055096"
                                 z3="1.91222"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.1006"
                                 y3="2.488728"
                                 z3="8.569311"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.366107"
                                 y3="6.357061"
                                 z3="2.634919"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.276432"
                                 y3="1.115315"
                                 z3="7.959258"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.479845"
                                 y3="2.188097"
                                 z3="5.888672"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.587553"
                                 y3="5.816396"
                                 z3="4.527741"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.636266"
                                 y3="2.579639"
                                 z3="3.458965"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.502213"
                                 y3="4.636969"
                                 z3="6.810393"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.040451"
                                 y3="1.04118"
                                 z3="7.354146"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.609974"
                                 y3="4.331451"
                                 z3="2.094984"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5769,5.1183,3.15;-.8752,2.4853,7.4563;-1.0527,2.5832,3.9544;1.0356,5.1547,6.2362;-.3549,1.106,3.6709;.5928,6.5731,6.9738;-.2559,3.5858,2.5371;-.0428,3.9752,7.4636;-.1374,4.2303,4.8038;1.9794,5.0551,1.9122;-2.1006,2.4887,8.5693;-.3661,6.3571,2.6349;.2764,1.1153,7.9593;-1.4798,2.1881,5.8887;1.5876,5.8164,4.5277;-2.6363,2.5796,3.459;2.5022,4.637,6.8104;1.0405,1.0412,7.3541;2.61,4.3315,2.095;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">4</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">4</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81122747</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04195221</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01236454</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04195221</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01236454</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17560352</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05055136</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.569554"
                                 y3="5.085021"
                                 z3="3.194504"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.873981"
                                 y3="2.488925"
                                 z3="7.452186"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.042167"
                                 y3="2.629173"
                                 z3="3.981726"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.99197"
                                 y3="5.136284"
                                 z3="6.206239"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.349001"
                                 y3="1.130097"
                                 z3="3.736045"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.564325"
                                 y3="6.585806"
                                 z3="6.918252"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.210422"
                                 y3="3.565753"
                                 z3="2.56764"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.09433"
                                 y3="4.014569"
                                 z3="7.455746"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.176122"
                                 y3="4.244385"
                                 z3="4.823042"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.994498"
                                 y3="4.998919"
                                 z3="1.964978"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.059984"
                                 y3="2.412045"
                                 z3="8.623227"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.353488"
                                 y3="6.342161"
                                 z3="2.641132"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.363238"
                                 y3="1.149618"
                                 z3="7.841893"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.523208"
                                 y3="2.234792"
                                 z3="5.887712"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.602705"
                                 y3="5.760347"
                                 z3="4.527906"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.625256"
                                 y3="2.64067"
                                 z3="3.446978"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.448431"
                                 y3="4.589849"
                                 z3="6.813448"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.083006"
                                 y3="1.155564"
                                 z3="7.178542"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.589933"
                                 y3="4.257845"
                                 z3="2.195507"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5696,5.085,3.1945;-.874,2.4889,7.4522;-1.0422,2.6292,3.9817;.992,5.1363,6.2062;-.349,1.1301,3.736;.5643,6.5858,6.9183;-.2104,3.5658,2.5676;-.0943,4.0146,7.4557;-.1761,4.2444,4.823;1.9945,4.9989,1.965;-2.06,2.412,8.6232;-.3535,6.3422,2.6411;.3632,1.1496,7.8419;-1.5232,2.2348,5.8877;1.6027,5.7603,4.5279;-2.6253,2.6407,3.447;2.4484,4.5898,6.8134;1.083,1.1556,7.1785;2.5899,4.2578,2.1955;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">5</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">5</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81452127</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01110715</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00462604</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01110715</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00462604</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01772678</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00852193</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.56992"
                                 y3="5.079731"
                                 z3="3.200644"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.876313"
                                 y3="2.486917"
                                 z3="7.455082"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.039957"
                                 y3="2.635224"
                                 z3="3.984408"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.987336"
                                 y3="5.132921"
                                 z3="6.201752"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.351839"
                                 y3="1.130605"
                                 z3="3.752555"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.567016"
                                 y3="6.588125"
                                 z3="6.907318"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.199526"
                                 y3="3.553742"
                                 z3="2.563417"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.111404"
                                 y3="4.02477"
                                 z3="7.460164"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.186743"
                                 y3="4.248792"
                                 z3="4.827764"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.995864"
                                 y3="5.000592"
                                 z3="1.962097"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.05222"
                                 y3="2.395571"
                                 z3="8.630832"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.355034"
                                 y3="6.336249"
                                 z3="2.651265"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.375324"
                                 y3="1.155127"
                                 z3="7.829283"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.540259"
                                 y3="2.243067"
                                 z3="5.890567"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.618862"
                                 y3="5.752854"
                                 z3="4.52957"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.620116"
                                 y3="2.648593"
                                 z3="3.440022"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.436888"
                                 y3="4.578126"
                                 z3="6.820078"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.090161"
                                 y3="1.17174"
                                 z3="7.160816"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.591742"
                                 y3="4.259076"
                                 z3="2.18907"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5699,5.0797,3.2006;-.8763,2.4869,7.4551;-1.04,2.6352,3.9844;.9873,5.1329,6.2018;-.3518,1.1306,3.7526;.567,6.5881,6.9073;-.1995,3.5537,2.5634;-.1114,4.0248,7.4602;-.1867,4.2488,4.8278;1.9959,5.0006,1.9621;-2.0522,2.3956,8.6308;-.355,6.3362,2.6513;.3753,1.1551,7.8293;-1.5403,2.2431,5.8906;1.6189,5.7529,4.5296;-2.6201,2.6486,3.44;2.4369,4.5781,6.8201;1.0902,1.1717,7.1608;2.5917,4.2591,2.1891;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">6</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">6</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81517252</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00704682</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00343658</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00704682</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00343658</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06315969</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02897637</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.572613"
                                 y3="5.061178"
                                 z3="3.220872"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.887397"
                                 y3="2.491315"
                                 z3="7.457486"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.028938"
                                 y3="2.646611"
                                 z3="3.994011"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.978342"
                                 y3="5.118762"
                                 z3="6.191376"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.354971"
                                 y3="1.130323"
                                 z3="3.811793"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.581732"
                                 y3="6.587777"
                                 z3="6.87566"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.157057"
                                 y3="3.514042"
                                 z3="2.557449"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.168863"
                                 y3="4.056413"
                                 z3="7.473903"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.216849"
                                 y3="4.260003"
                                 z3="4.842834"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.990718"
                                 y3="5.016985"
                                 z3="1.949584"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.028495"
                                 y3="2.351133"
                                 z3="8.650483"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.362077"
                                 y3="6.310143"
                                 z3="2.693427"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.405092"
                                 y3="1.183977"
                                 z3="7.780222"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.5939"
                                 y3="2.27143"
                                 z3="5.903152"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.670189"
                                 y3="5.718053"
                                 z3="4.533821"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.596209"
                                 y3="2.66487"
                                 z3="3.421864"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.398006"
                                 y3="4.53115"
                                 z3="6.843695"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.105056"
                                 y3="1.232425"
                                 z3="7.097656"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.59271"
                                 y3="4.275235"
                                 z3="2.157415"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5726,5.0612,3.2209;-.8874,2.4913,7.4575;-1.0289,2.6466,3.994;.9783,5.1188,6.1914;-.355,1.1303,3.8118;.5817,6.5878,6.8757;-.1571,3.514,2.5574;-.1689,4.0564,7.4739;-.2168,4.26,4.8428;1.9907,5.017,1.9496;-2.0285,2.3511,8.6505;-.3621,6.3101,2.6934;.4051,1.184,7.7802;-1.5939,2.2714,5.9032;1.6702,5.7181,4.5338;-2.5962,2.6649,3.4219;2.398,4.5312,6.8437;1.1051,1.2324,7.0977;2.5927,4.2752,2.1574;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">7</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">7</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81612752</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00905420</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00332686</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00905420</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00332686</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02984665</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01217053</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.57471"
                                 y3="5.055879"
                                 z3="3.225718"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.897533"
                                 y3="2.49833"
                                 z3="7.458062"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.021369"
                                 y3="2.642922"
                                 z3="3.995556"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.983097"
                                 y3="5.111313"
                                 z3="6.190297"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.348391"
                                 y3="1.125165"
                                 z3="3.83426"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.599133"
                                 y3="6.584536"
                                 z3="6.86956"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.136632"
                                 y3="3.499677"
                                 z3="2.557869"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.187225"
                                 y3="4.066674"
                                 z3="7.481744"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.222936"
                                 y3="4.261645"
                                 z3="4.846485"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.979533"
                                 y3="5.038072"
                                 z3="1.936416"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.031208"
                                 y3="2.345651"
                                 z3="8.656846"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.371277"
                                 y3="6.300643"
                                 z3="2.715405"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.40382"
                                 y3="1.197474"
                                 z3="7.769114"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.612821"
                                 y3="2.277224"
                                 z3="5.90839"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.689648"
                                 y3="5.700271"
                                 z3="4.532993"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.582937"
                                 y3="2.658619"
                                 z3="3.411494"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.389347"
                                 y3="4.506447"
                                 z3="6.852613"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.103033"
                                 y3="1.252795"
                                 z3="7.086313"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.589707"
                                 y3="4.298484"
                                 z3="2.127568"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5747,5.0559,3.2257;-.8975,2.4983,7.4581;-1.0214,2.6429,3.9956;.9831,5.1113,6.1903;-.3484,1.1252,3.8343;.5991,6.5845,6.8696;-.1366,3.4997,2.5579;-.1872,4.0667,7.4817;-.2229,4.2616,4.8465;1.9795,5.0381,1.9364;-2.0312,2.3457,8.6568;-.3713,6.3006,2.7154;.4038,1.1975,7.7691;-1.6128,2.2772,5.9084;1.6896,5.7003,4.533;-2.5829,2.6586,3.4115;2.3893,4.5064,6.8526;1.103,1.2528,7.0863;2.5897,4.2985,2.1276;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">8</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">8</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81648422</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00814574</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00305651</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00814574</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00305651</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09885913</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04187553</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.580637"
                                 y3="5.039641"
                                 z3="3.240992"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.935624"
                                 y3="2.527114"
                                 z3="7.459444"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.991266"
                                 y3="2.625309"
                                 z3="4.001114"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.005161"
                                 y3="5.083696"
                                 z3="6.187133"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.313611"
                                 y3="1.107467"
                                 z3="3.907384"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.669895"
                                 y3="6.571213"
                                 z3="6.854015"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.063209"
                                 y3="3.457713"
                                 z3="2.570255"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.239121"
                                 y3="4.098642"
                                 z3="7.502521"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.235248"
                                 y3="4.261968"
                                 z3="4.857812"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.930431"
                                 y3="5.116151"
                                 z3="1.89526"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.05182"
                                 y3="2.341887"
                                 z3="8.675885"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.409336"
                                 y3="6.269886"
                                 z3="2.790068"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.387173"
                                 y3="1.242506"
                                 z3="7.737422"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.667789"
                                 y3="2.2952"
                                 z3="5.921939"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.744851"
                                 y3="5.634438"
                                 z3="4.525869"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.53278"
                                 y3="2.624997"
                                 z3="3.372661"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.368496"
                                 y3="4.419004"
                                 z3="6.873667"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.084281"
                                 y3="1.317594"
                                 z3="7.054555"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.568582"
                                 y3="4.387398"
                                 z3="2.028709"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5806,5.0396,3.241;-.9356,2.5271,7.4594;-.9913,2.6253,4.0011;1.0052,5.0837,6.1871;-.3136,1.1075,3.9074;.6699,6.5712,6.854;-.0632,3.4577,2.5703;-.2391,4.0986,7.5025;-.2352,4.262,4.8578;1.9304,5.1162,1.8953;-2.0518,2.3419,8.6759;-.4093,6.2699,2.7901;.3872,1.2425,7.7374;-1.6678,2.2952,5.9219;1.7449,5.6344,4.5259;-2.5328,2.625,3.3727;2.3685,4.419,6.8737;1.0843,1.3176,7.0546;2.5686,4.3874,2.0287;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">9</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">9</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81727629</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00796153</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00222023</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00796153</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00222023</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04061156</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01637776</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.580765"
                                 y3="5.039258"
                                 z3="3.242005"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.950948"
                                 y3="2.538174"
                                 z3="7.460514"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.97786"
                                 y3="2.615939"
                                 z3="4.002379"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.016637"
                                 y3="5.071784"
                                 z3="6.186411"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.289088"
                                 y3="1.102432"
                                 z3="3.928696"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.705084"
                                 y3="6.563342"
                                 z3="6.855943"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.039887"
                                 y3="3.450049"
                                 z3="2.578844"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.247545"
                                 y3="4.10499"
                                 z3="7.507372"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.233457"
                                 y3="4.259986"
                                 z3="4.858431"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.905904"
                                 y3="5.151087"
                                 z3="1.878252"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.071777"
                                 y3="2.356501"
                                 z3="8.67591"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.426413"
                                 y3="6.266058"
                                 z3="2.812623"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.369298"
                                 y3="1.252793"
                                 z3="7.74302"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.677824"
                                 y3="2.296569"
                                 z3="5.92319"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.755354"
                                 y3="5.611379"
                                 z3="4.521317"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.512607"
                                 y3="2.600369"
                                 z3="3.357681"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.368693"
                                 y3="4.383005"
                                 z3="6.870796"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.070435"
                                 y3="1.3301"
                                 z3="7.064554"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.554936"
                                 y3="4.428009"
                                 z3="1.988765"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5808,5.0393,3.242;-.9509,2.5382,7.4605;-.9779,2.6159,4.0024;1.0166,5.0718,6.1864;-.2891,1.1024,3.9287;.7051,6.5633,6.8559;-.0399,3.45,2.5788;-.2475,4.105,7.5074;-.2335,4.26,4.8584;1.9059,5.1511,1.8783;-2.0718,2.3565,8.6759;-.4264,6.2661,2.8126;.3693,1.2528,7.743;-1.6778,2.2966,5.9232;1.7554,5.6114,4.5213;-2.5126,2.6004,3.3577;2.3687,4.383,6.8708;1.0704,1.3301,7.0646;2.5549,4.428,1.9888;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">10</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">10</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81754834</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00521382</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00184780</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00521382</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00184780</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06144717</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02470501</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.577342"
                                 y3="5.040841"
                                 z3="3.244106"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.971856"
                                 y3="2.552692"
                                 z3="7.461816"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.957163"
                                 y3="2.605698"
                                 z3="4.006503"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.029744"
                                 y3="5.050907"
                                 z3="6.183063"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.245053"
                                 y3="1.101471"
                                 z3="3.962448"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.762623"
                                 y3="6.548927"
                                 z3="6.859916"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.006961"
                                 y3="3.441224"
                                 z3="2.593685"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.260307"
                                 y3="4.115269"
                                 z3="7.509384"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.234899"
                                 y3="4.258521"
                                 z3="4.86071"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.868767"
                                 y3="5.19994"
                                 z3="1.85694"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.101486"
                                 y3="2.380155"
                                 z3="8.671958"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.451425"
                                 y3="6.264013"
                                 z3="2.842894"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.344558"
                                 y3="1.26593"
                                 z3="7.755449"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.690161"
                                 y3="2.302133"
                                 z3="5.921382"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.767254"
                                 y3="5.575679"
                                 z3="4.515009"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.48047"
                                 y3="2.560633"
                                 z3="3.334301"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.366168"
                                 y3="4.321558"
                                 z3="6.857065"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.051479"
                                 y3="1.351105"
                                 z3="7.083828"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.531547"
                                 y3="4.485125"
                                 z3="1.936245"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5773,5.0408,3.2441;-.9719,2.5527,7.4618;-.9572,2.6057,4.0065;1.0297,5.0509,6.1831;-.2451,1.1015,3.9624;.7626,6.5489,6.8599;-.007,3.4412,2.5937;-.2603,4.1153,7.5094;-.2349,4.2585,4.8607;1.8688,5.1999,1.8569;-2.1015,2.3802,8.672;-.4514,6.264,2.8429;.3446,1.2659,7.7554;-1.6902,2.3021,5.9214;1.7673,5.5757,4.515;-2.4805,2.5606,3.3343;2.3662,4.3216,6.8571;1.0515,1.3511,7.0838;2.5315,4.4851,1.9362;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">11</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">11</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81775144</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00652827</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00218027</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00652827</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00218027</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.05061251</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01761839</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.57131"
                                 y3="5.046431"
                                 z3="3.242814"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.983929"
                                 y3="2.559875"
                                 z3="7.462826"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.944637"
                                 y3="2.601127"
                                 z3="4.011046"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.034677"
                                 y3="5.033679"
                                 z3="6.180188"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.207278"
                                 y3="1.108277"
                                 z3="3.984547"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.807281"
                                 y3="6.534115"
                                 z3="6.868699"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.00701"
                                 y3="3.439056"
                                 z3="2.602136"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.266722"
                                 y3="4.120913"
                                 z3="7.505719"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.241607"
                                 y3="4.259933"
                                 z3="4.863075"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.846251"
                                 y3="5.229963"
                                 z3="1.843579"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.123164"
                                 y3="2.400043"
                                 z3="8.663563"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.466473"
                                 y3="6.268597"
                                 z3="2.855974"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.327941"
                                 y3="1.271626"
                                 z3="7.773321"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.69293"
                                 y3="2.306693"
                                 z3="5.916422"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.769935"
                                 y3="5.556115"
                                 z3="4.512359"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.459261"
                                 y3="2.527717"
                                 z3="3.319781"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.362138"
                                 y3="4.270946"
                                 z3="6.835882"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.041722"
                                 y3="1.36544"
                                 z3="7.109675"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.517437"
                                 y3="4.521275"
                                 z3="1.905096"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5713,5.0464,3.2428;-.9839,2.5599,7.4628;-.9446,2.6011,4.011;1.0347,5.0337,6.1802;-.2073,1.1083,3.9845;.8073,6.5341,6.8687;.007,3.4391,2.6021;-.2667,4.1209,7.5057;-.2416,4.2599,4.8631;1.8463,5.23,1.8436;-2.1232,2.4,8.6636;-.4665,6.2686,2.856;.3279,1.2716,7.7733;-1.6929,2.3067,5.9164;1.7699,5.5561,4.5124;-2.4593,2.5277,3.3198;2.3621,4.2709,6.8359;1.0417,1.3654,7.1097;2.5174,4.5213,1.9051;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">12</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">12</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81788569</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00696377</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00197442</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00696377</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00197442</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07772773</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02404203</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.562131"
                                 y3="5.054922"
                                 z3="3.240238"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.99886"
                                 y3="2.56851"
                                 z3="7.46286"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.930147"
                                 y3="2.597058"
                                 z3="4.01871"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.037456"
                                 y3="5.007178"
                                 z3="6.176037"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.155366"
                                 y3="1.122901"
                                 z3="4.014964"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.87002"
                                 y3="6.50805"
                                 z3="6.883402"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.019323"
                                 y3="3.437645"
                                 z3="2.609279"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.279074"
                                 y3="4.130385"
                                 z3="7.496825"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.258257"
                                 y3="4.264146"
                                 z3="4.868843"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.820636"
                                 y3="5.26551"
                                 z3="1.827383"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.149415"
                                 y3="2.42204"
                                 z3="8.650435"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.483222"
                                 y3="6.275874"
                                 z3="2.871158"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.311444"
                                 y3="1.283303"
                                 z3="7.796164"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.695707"
                                 y3="2.313349"
                                 z3="5.907791"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.773835"
                                 y3="5.532356"
                                 z3="4.509712"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.43227"
                                 y3="2.483084"
                                 z3="3.303555"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.348663"
                                 y3="4.193218"
                                 z3="6.802823"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.036638"
                                 y3="1.397151"
                                 z3="7.147428"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.501875"
                                 y3="4.565143"
                                 z3="1.869096"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5621,5.0549,3.2402;-.9989,2.5685,7.4629;-.9301,2.5971,4.0187;1.0375,5.0072,6.176;-.1554,1.1229,4.015;.87,6.508,6.8834;.0193,3.4376,2.6093;-.2791,4.1304,7.4968;-.2583,4.2641,4.8688;1.8206,5.2655,1.8274;-2.1494,2.422,8.6504;-.4832,6.2759,2.8712;.3114,1.2833,7.7962;-1.6957,2.3133,5.9078;1.7738,5.5324,4.5097;-2.4323,2.4831,3.3036;2.3487,4.1932,6.8028;1.0366,1.3972,7.1474;2.5019,4.5651,1.8691;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">13</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">13</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81796870</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00633463</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00182486</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00633463</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00182486</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04747510</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01275875</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.559428"
                                 y3="5.058752"
                                 z3="3.237072"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.006858"
                                 y3="2.573581"
                                 z3="7.461562"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.925117"
                                 y3="2.594852"
                                 z3="4.023234"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.037561"
                                 y3="4.990523"
                                 z3="6.174472"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.133577"
                                 y3="1.130185"
                                 z3="4.029339"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.901139"
                                 y3="6.489245"
                                 z3="6.8933"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.021119"
                                 y3="3.438616"
                                 z3="2.609105"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.290152"
                                 y3="4.136727"
                                 z3="7.491968"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.269084"
                                 y3="4.26789"
                                 z3="4.870435"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.811618"
                                 y3="5.280788"
                                 z3="1.819312"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.160549"
                                 y3="2.425733"
                                 z3="8.645682"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.487926"
                                 y3="6.279451"
                                 z3="2.877973"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.309203"
                                 y3="1.296672"
                                 z3="7.801565"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.698266"
                                 y3="2.314377"
                                 z3="5.904322"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.777272"
                                 y3="5.520791"
                                 z3="4.507685"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.42161"
                                 y3="2.462512"
                                 z3="3.299059"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.334765"
                                 y3="4.145743"
                                 z3="6.788823"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.043427"
                                 y3="1.430843"
                                 z3="7.166641"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.497311"
                                 y3="4.584545"
                                 z3="1.855153"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5594,5.0588,3.2371;-1.0069,2.5736,7.4616;-.9251,2.5949,4.0232;1.0376,4.9905,6.1745;-.1336,1.1302,4.0293;.9011,6.4892,6.8933;.0211,3.4386,2.6091;-.2902,4.1367,7.492;-.2691,4.2679,4.8704;1.8116,5.2808,1.8193;-2.1605,2.4257,8.6457;-.4879,6.2795,2.878;.3092,1.2967,7.8016;-1.6983,2.3144,5.9043;1.7773,5.5208,4.5077;-2.4216,2.4625,3.2991;2.3348,4.1457,6.7888;1.0434,1.4308,7.1666;2.4973,4.5845,1.8552;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">14</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">14</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81803479</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00521158</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00177557</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00521158</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00177557</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.16457914</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04434657</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.554317"
                                 y3="5.068607"
                                 z3="3.226687"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.032228"
                                 y3="2.587549"
                                 z3="7.45563"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.913482"
                                 y3="2.589463"
                                 z3="4.036272"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.034324"
                                 y3="4.930636"
                                 z3="6.168815"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.07239"
                                 y3="1.154766"
                                 z3="4.065629"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.003339"
                                 y3="6.418056"
                                 z3="6.923441"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.019199"
                                 y3="3.447907"
                                 z3="2.604733"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.336578"
                                 y3="4.158781"
                                 z3="7.472511"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.304295"
                                 y3="4.27882"
                                 z3="4.874174"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.788023"
                                 y3="5.324512"
                                 z3="1.796864"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.191481"
                                 y3="2.423468"
                                 z3="8.633314"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.495915"
                                 y3="6.293276"
                                 z3="2.901085"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.316891"
                                 y3="1.353736"
                                 z3="7.81091"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.70881"
                                 y3="2.31013"
                                 z3="5.89315"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.788633"
                                 y3="5.477786"
                                 z3="4.500598"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.392811"
                                 y3="2.404777"
                                 z3="3.287583"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.275231"
                                 y3="3.981164"
                                 z3="6.744432"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.0819"
                                 y3="1.578502"
                                 z3="7.239759"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.485834"
                                 y3="4.639887"
                                 z3="1.821117"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5543,5.0686,3.2267;-1.0322,2.5875,7.4556;-.9135,2.5895,4.0363;1.0343,4.9306,6.1688;-.0724,1.1548,4.0656;1.0033,6.4181,6.9234;.0192,3.4479,2.6047;-.3366,4.1588,7.4725;-.3043,4.2788,4.8742;1.788,5.3245,1.7969;-2.1915,2.4235,8.6333;-.4959,6.2933,2.9011;.3169,1.3537,7.8109;-1.7088,2.3101,5.8932;1.7886,5.4778,4.5006;-2.3928,2.4048,3.2876;2.2752,3.9812,6.7444;1.0819,1.5785,7.2398;2.4858,4.6399,1.8211;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">15</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">15</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81819975</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00930329</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00280080</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00930329</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00280080</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30369532</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07825638</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.552905"
                                 y3="5.079622"
                                 z3="3.212452"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.063791"
                                 y3="2.605099"
                                 z3="7.443104"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.904055"
                                 y3="2.58627"
                                 z3="4.05757"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.01665"
                                 y3="4.82541"
                                 z3="6.159322"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.009545"
                                 y3="1.200623"
                                 z3="4.115127"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.16445"
                                 y3="6.277257"
                                 z3="6.969088"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.007377"
                                 y3="3.467349"
                                 z3="2.596432"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.42653"
                                 y3="4.197267"
                                 z3="7.42591"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.36309"
                                 y3="4.292621"
                                 z3="4.883213"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.763788"
                                 y3="5.38319"
                                 z3="1.769921"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.213163"
                                 y3="2.392739"
                                 z3="8.624885"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.493407"
                                 y3="6.316502"
                                 z3="2.939552"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.365442"
                                 y3="1.474108"
                                 z3="7.799977"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.729896"
                                 y3="2.29732"
                                 z3="5.876008"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.806882"
                                 y3="5.397635"
                                 z3="4.493571"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.353688"
                                 y3="2.327772"
                                 z3="3.271707"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.137233"
                                 y3="3.704755"
                                 z3="6.671446"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.146147"
                                 y3="1.882198"
                                 z3="7.363497"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.476902"
                                 y3="4.714086"
                                 z3="1.783921"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5529,5.0796,3.2125;-1.0638,2.6051,7.4431;-.9041,2.5863,4.0576;1.0167,4.8254,6.1593;.0095,1.2006,4.1151;1.1644,6.2773,6.9691;.0074,3.4673,2.5964;-.4265,4.1973,7.4259;-.3631,4.2926,4.8832;1.7638,5.3832,1.7699;-2.2132,2.3927,8.6249;-.4934,6.3165,2.9396;.3654,1.4741,7.8;-1.7299,2.2973,5.876;1.8069,5.3976,4.4936;-2.3537,2.3278,3.2717;2.1372,3.7048,6.6714;1.1461,1.8822,7.3635;2.4769,4.7141,1.7839;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">16</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">16</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81867663</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01933682</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00619807</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01933682</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00619807</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.30323363</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06892521</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.563312"
                                 y3="5.080814"
                                 z3="3.204233"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.075187"
                                 y3="2.615013"
                                 z3="7.432768"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.908959"
                                 y3="2.587098"
                                 z3="4.077828"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.985648"
                                 y3="4.736278"
                                 z3="6.157334"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.048637"
                                 y3="1.234959"
                                 z3="4.146363"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.26683"
                                 y3="6.143881"
                                 z3="7.009008"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.011129"
                                 y3="3.483435"
                                 z3="2.588878"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.516803"
                                 y3="4.230748"
                                 z3="7.375151"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.407817"
                                 y3="4.300104"
                                 z3="4.88932"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.76837"
                                 y3="5.411036"
                                 z3="1.760391"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.183054"
                                 y3="2.335771"
                                 z3="8.642856"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.470499"
                                 y3="6.331833"
                                 z3="2.968166"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.449469"
                                 y3="1.613155"
                                 z3="7.744987"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.752437"
                                 y3="2.281215"
                                 z3="5.869837"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.822869"
                                 y3="5.326821"
                                 z3="4.499741"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.33773"
                                 y3="2.285921"
                                 z3="3.268305"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="1.98604"
                                 y3="3.488933"
                                 z3="6.631259"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.183648"
                                 y3="2.185431"
                                 z3="7.413097"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.488494"
                                 y3="4.749379"
                                 z3="1.777181"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5633,5.0808,3.2042;-1.0752,2.615,7.4328;-.909,2.5871,4.0778;.9856,4.7363,6.1573;.0486,1.235,4.1464;1.2668,6.1439,7.009;-.0111,3.4834,2.5889;-.5168,4.2307,7.3752;-.4078,4.3001,4.8893;1.7684,5.411,1.7604;-2.1831,2.3358,8.6429;-.4705,6.3318,2.9682;.4495,1.6132,7.745;-1.7524,2.2812,5.8698;1.8229,5.3268,4.4997;-2.3377,2.2859,3.2683;1.986,3.4889,6.6313;1.1836,2.1854,7.4131;2.4885,4.7494,1.7772;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">17</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">17</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81633782</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02748961</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01105230</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02748961</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01105230</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.13083959</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03007740</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.557305"
                                 y3="5.085759"
                                 z3="3.19766"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.079957"
                                 y3="2.622839"
                                 z3="7.448887"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.89022"
                                 y3="2.57416"
                                 z3="4.074444"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.007283"
                                 y3="4.754257"
                                 z3="6.151367"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.073339"
                                 y3="1.224989"
                                 z3="4.143339"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.283051"
                                 y3="6.168484"
                                 z3="6.993179"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.00159"
                                 y3="3.481508"
                                 z3="2.591734"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.496153"
                                 y3="4.242182"
                                 z3="7.395696"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.398933"
                                 y3="4.303373"
                                 z3="4.880929"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.74504"
                                 y3="5.43381"
                                 z3="1.749336"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.216523"
                                 y3="2.399792"
                                 z3="8.643419"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.495669"
                                 y3="6.326981"
                                 z3="2.965434"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.379627"
                                 y3="1.541438"
                                 z3="7.786913"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.744421"
                                 y3="2.279878"
                                 z3="5.881105"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.815665"
                                 y3="5.346102"
                                 z3="4.488759"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.313857"
                                 y3="2.259996"
                                 z3="3.260459"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.045403"
                                 y3="3.534921"
                                 z3="6.631449"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.151641"
                                 y3="2.054592"
                                 z3="7.417664"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.478673"
                                 y3="4.786762"
                                 z3="1.75493"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5573,5.0858,3.1977;-1.08,2.6228,7.4489;-.8902,2.5742,4.0744;1.0073,4.7543,6.1514;.0733,1.225,4.1433;1.2831,6.1685,6.9932;-.0016,3.4815,2.5917;-.4962,4.2422,7.3957;-.3989,4.3034,4.8809;1.745,5.4338,1.7493;-2.2165,2.3998,8.6434;-.4957,6.327,2.9654;.3796,1.5414,7.7869;-1.7444,2.2799,5.8811;1.8157,5.3461,4.4888;-2.3139,2.26,3.2605;2.0454,3.5349,6.6314;1.1516,2.0546,7.4177;2.4787,4.7868,1.7549;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">18</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">18</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81840165</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02114603</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00661659</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02114603</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00661659</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09174354</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02839046</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.558372"
                                 y3="5.08232"
                                 z3="3.20038"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.068162"
                                 y3="2.610439"
                                 z3="7.450288"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.901929"
                                 y3="2.579744"
                                 z3="4.068171"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="1.007329"
                                 y3="4.793018"
                                 z3="6.158098"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.034617"
                                 y3="1.210067"
                                 z3="4.119461"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.216157"
                                 y3="6.226874"
                                 z3="6.985271"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.009504"
                                 y3="3.479403"
                                 z3="2.591379"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.469207"
                                 y3="4.222662"
                                 z3="7.416048"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.380931"
                                 y3="4.30363"
                                 z3="4.873781"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.766242"
                                 y3="5.397482"
                                 z3="1.761483"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.206955"
                                 y3="2.388711"
                                 z3="8.64243"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.486912"
                                 y3="6.324777"
                                 z3="2.940104"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.378401"
                                 y3="1.50692"
                                 z3="7.783903"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.73511"
                                 y3="2.281932"
                                 z3="5.88589"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.805768"
                                 y3="5.378537"
                                 z3="4.494131"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.342904"
                                 y3="2.296281"
                                 z3="3.274546"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.092595"
                                 y3="3.626664"
                                 z3="6.661736"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.151985"
                                 y3="1.97275"
                                 z3="7.366866"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.489851"
                                 y3="4.739613"
                                 z3="1.782738"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5584,5.0823,3.2004;-1.0682,2.6104,7.4503;-.9019,2.5797,4.0682;1.0073,4.793,6.1581;.0346,1.2101,4.1195;1.2162,6.2269,6.9853;-.0095,3.4794,2.5914;-.4692,4.2227,7.416;-.3809,4.3036,4.8738;1.7662,5.3975,1.7615;-2.207,2.3887,8.6424;-.4869,6.3248,2.9401;.3784,1.5069,7.7839;-1.7351,2.2819,5.8859;1.8058,5.3785,4.4941;-2.3429,2.2963,3.2745;2.0926,3.6267,6.6617;1.152,1.9728,7.3669;2.4899,4.7396,1.7827;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">19</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">19</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81929019</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01854311</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00546166</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01854311</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00546166</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.06094744</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01856762</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.559507"
                                 y3="5.074452"
                                 z3="3.209289"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.059606"
                                 y3="2.602393"
                                 z3="7.448408"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.91283"
                                 y3="2.587245"
                                 z3="4.065554"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.998255"
                                 y3="4.805606"
                                 z3="6.162481"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.005775"
                                 y3="1.204634"
                                 z3="4.107292"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.17764"
                                 y3="6.249286"
                                 z3="6.977893"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.01211"
                                 y3="3.478317"
                                 z3="2.592163"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.468788"
                                 y3="4.216155"
                                 z3="7.430155"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.384683"
                                 y3="4.308177"
                                 z3="4.873582"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.786068"
                                 y3="5.36505"
                                 z3="1.780415"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.185483"
                                 y3="2.355676"
                                 z3="8.647706"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.472186"
                                 y3="6.324253"
                                 z3="2.92873"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.408915"
                                 y3="1.520829"
                                 z3="7.756829"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.737832"
                                 y3="2.281218"
                                 z3="5.889356"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.802981"
                                 y3="5.37909"
                                 z3="4.501624"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.361474"
                                 y3="2.326885"
                                 z3="3.279545"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.097272"
                                 y3="3.659185"
                                 z3="6.68304"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.159131"
                                 y3="1.986992"
                                 z3="7.305919"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.499149"
                                 y3="4.696382"
                                 z3="1.816723"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5595,5.0745,3.2093;-1.0596,2.6024,7.4484;-.9128,2.5872,4.0656;.9983,4.8056,6.1625;.0058,1.2046,4.1073;1.1776,6.2493,6.9779;-.0121,3.4783,2.5922;-.4688,4.2162,7.4302;-.3847,4.3082,4.8736;1.7861,5.3651,1.7804;-2.1855,2.3557,8.6477;-.4722,6.3243,2.9287;.4089,1.5208,7.7568;-1.7378,2.2812,5.8894;1.803,5.3791,4.5016;-2.3615,2.3269,3.2795;2.0973,3.6592,6.683;1.1591,1.987,7.3059;2.4991,4.6964,1.8167;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">20</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">20</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.81989929</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01480754</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00456693</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01480754</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00456693</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07425587</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02875974</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.556312"
                                 y3="5.071463"
                                 z3="3.214925"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.044051"
                                 y3="2.58103"
                                 z3="7.446201"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.932494"
                                 y3="2.597075"
                                 z3="4.050823"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.991399"
                                 y3="4.831254"
                                 z3="6.168709"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.043234"
                                 y3="1.19342"
                                 z3="4.054919"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.107859"
                                 y3="6.28834"
                                 z3="6.969021"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.031846"
                                 y3="3.48745"
                                 z3="2.584915"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.440131"
                                 y3="4.188451"
                                 z3="7.46422"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.380452"
                                 y3="4.31515"
                                 z3="4.863511"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.815819"
                                 y3="5.312516"
                                 z3="1.806503"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.174967"
                                 y3="2.317554"
                                 z3="8.636262"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.448071"
                                 y3="6.336064"
                                 z3="2.896336"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.439083"
                                 y3="1.519139"
                                 z3="7.75657"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.720986"
                                 y3="2.266868"
                                 z3="5.889062"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.789277"
                                 y3="5.396387"
                                 z3="4.509703"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.401276"
                                 y3="2.378769"
                                 z3="3.292249"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.134889"
                                 y3="3.733441"
                                 z3="6.702248"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.174218"
                                 y3="1.983315"
                                 z3="7.28561"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.508353"
                                 y3="4.624136"
                                 z3="1.864917"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5563,5.0715,3.2149;-1.0441,2.581,7.4462;-.9325,2.5971,4.0508;.9914,4.8313,6.1687;-.0432,1.1934,4.0549;1.1079,6.2883,6.969;-.0318,3.4874,2.5849;-.4401,4.1885,7.4642;-.3805,4.3152,4.8635;1.8158,5.3125,1.8065;-2.175,2.3176,8.6363;-.4481,6.3361,2.8963;.4391,1.5191,7.7566;-1.721,2.2669,5.8891;1.7893,5.3964,4.5097;-2.4013,2.3788,3.2922;2.1349,3.7334,6.7022;1.1742,1.9833,7.2856;2.5084,4.6241,1.8649;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">21</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">21</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82046201</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00956614</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00327944</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00956614</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00327944</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.11026931</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03208604</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.567448"
                                 y3="5.065164"
                                 z3="3.211101"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.028482"
                                 y3="2.560778"
                                 z3="7.446931"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.959995"
                                 y3="2.606018"
                                 z3="4.049304"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.96641"
                                 y3="4.831746"
                                 z3="6.177152"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.086745"
                                 y3="1.192993"
                                 z3="4.01447"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.077552"
                                 y3="6.288244"
                                 z3="6.976735"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.070168"
                                 y3="3.504737"
                                 z3="2.573475"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.473168"
                                 y3="4.184222"
                                 z3="7.456867"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.381538"
                                 y3="4.320297"
                                 z3="4.850447"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.858595"
                                 y3="5.266034"
                                 z3="1.8254"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.128607"
                                 y3="2.249265"
                                 z3="8.654989"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.408111"
                                 y3="6.347616"
                                 z3="2.871464"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.502275"
                                 y3="1.561829"
                                 z3="7.713216"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.717443"
                                 y3="2.247715"
                                 z3="5.89438"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.783314"
                                 y3="5.394792"
                                 z3="4.525221"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.443184"
                                 y3="2.413676"
                                 z3="3.313925"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.097469"
                                 y3="3.726086"
                                 z3="6.730485"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.206972"
                                 y3="2.093584"
                                 z3="7.256686"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.537108"
                                 y3="4.567026"
                                 z3="1.914454"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5674,5.0652,3.2111;-1.0285,2.5608,7.4469;-.96,2.606,4.0493;.9664,4.8317,6.1772;-.0867,1.193,4.0145;1.0776,6.2882,6.9767;-.0702,3.5047,2.5735;-.4732,4.1842,7.4569;-.3815,4.3203,4.8504;1.8586,5.266,1.8254;-2.1286,2.2493,8.655;-.4081,6.3476,2.8715;.5023,1.5618,7.7132;-1.7174,2.2477,5.8944;1.7833,5.3948,4.5252;-2.4432,2.4137,3.3139;2.0975,3.7261,6.7305;1.207,2.0936,7.2567;2.5371,4.567,1.9145;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">22</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">22</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82113741</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01034032</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00341665</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01034032</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00341665</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.17170446</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.04507340</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.570486"
                                 y3="5.055044"
                                 z3="3.217652"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-1.000789"
                                 y3="2.532126"
                                 z3="7.442091"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.994327"
                                 y3="2.616416"
                                 z3="4.028488"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.938662"
                                 y3="4.829628"
                                 z3="6.184863"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.148573"
                                 y3="1.188721"
                                 z3="3.930813"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.043641"
                                 y3="6.290397"
                                 z3="6.971926"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.112867"
                                 y3="3.530643"
                                 z3="2.556334"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.5135"
                                 y3="4.180179"
                                 z3="7.473711"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.400634"
                                 y3="4.335607"
                                 z3="4.834661"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.901941"
                                 y3="5.201257"
                                 z3="1.86466"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.069686"
                                 y3="2.154354"
                                 z3="8.658975"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.349969"
                                 y3="6.373303"
                                 z3="2.84722"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.590393"
                                 y3="1.629811"
                                 z3="7.672798"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.703064"
                                 y3="2.210191"
                                 z3="5.8935"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.780316"
                                 y3="5.362096"
                                 z3="4.545806"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.495911"
                                 y3="2.468706"
                                 z3="3.32554"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.060329"
                                 y3="3.71833"
                                 z3="6.766701"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.250621"
                                 y3="2.265288"
                                 z3="7.262942"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.552633"
                                 y3="4.479727"
                                 z3="1.97802"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5705,5.055,3.2177;-1.0008,2.5321,7.4421;-.9943,2.6164,4.0285;.9387,4.8296,6.1849;-.1486,1.1887,3.9308;1.0436,6.2904,6.9719;-.1129,3.5306,2.5563;-.5135,4.1802,7.4737;-.4006,4.3356,4.8347;1.9019,5.2013,1.8647;-2.0697,2.1544,8.659;-.35,6.3733,2.8472;.5904,1.6298,7.6728;-1.7031,2.2102,5.8935;1.7803,5.3621,4.5458;-2.4959,2.4687,3.3255;2.0603,3.7183,6.7667;1.2506,2.2653,7.2629;2.5526,4.4797,1.978;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">23</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">23</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82199557</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01064829</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00328120</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01064829</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00328120</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07896159</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01643911</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.563706"
                                 y3="5.057923"
                                 z3="3.216736"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.987834"
                                 y3="2.52358"
                                 z3="7.439546"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.002748"
                                 y3="2.617486"
                                 z3="4.011881"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.939285"
                                 y3="4.837418"
                                 z3="6.181323"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.163667"
                                 y3="1.18761"
                                 z3="3.883375"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.033513"
                                 y3="6.300572"
                                 z3="6.964302"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.13315"
                                 y3="3.544279"
                                 z3="2.548544"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.510425"
                                 y3="4.177472"
                                 z3="7.478916"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.401658"
                                 y3="4.338085"
                                 z3="4.827657"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.90447"
                                 y3="5.187908"
                                 z3="1.872142"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.074575"
                                 y3="2.150547"
                                 z3="8.640782"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.338889"
                                 y3="6.388022"
                                 z3="2.839505"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.5945"
                                 y3="1.61347"
                                 z3="7.699373"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.677742"
                                 y3="2.194302"
                                 z3="5.885607"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.775149"
                                 y3="5.359395"
                                 z3="4.546965"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.513332"
                                 y3="2.480904"
                                 z3="3.327115"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.072931"
                                 y3="3.736194"
                                 z3="6.766485"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.273209"
                                 y3="2.267656"
                                 z3="7.341903"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.546959"
                                 y3="4.459001"
                                 z3="1.984547"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5637,5.0579,3.2167;-.9878,2.5236,7.4395;-1.0027,2.6175,4.0119;.9393,4.8374,6.1813;-.1637,1.1876,3.8834;1.0335,6.3006,6.9643;-.1331,3.5443,2.5485;-.5104,4.1775,7.4789;-.4017,4.3381,4.8277;1.9045,5.1879,1.8721;-2.0746,2.1505,8.6408;-.3389,6.388,2.8395;.5945,1.6135,7.6994;-1.6777,2.1943,5.8856;1.7751,5.3594,4.547;-2.5133,2.4809,3.3271;2.0729,3.7362,6.7665;1.2732,2.2677,7.3419;2.547,4.459,1.9845;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">24</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">24</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82242080</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00867759</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00243188</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00867759</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00243188</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.03763306</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01110984</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.558901"
                                 y3="5.056102"
                                 z3="3.225024"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.987493"
                                 y3="2.535775"
                                 z3="7.439593"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-0.996787"
                                 y3="2.611577"
                                 z3="4.004347"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.948002"
                                 y3="4.840414"
                                 z3="6.177672"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.155911"
                                 y3="1.182193"
                                 z3="3.880286"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.042383"
                                 y3="6.30705"
                                 z3="6.955425"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.124679"
                                 y3="3.538092"
                                 z3="2.553227"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.519005"
                                 y3="4.193745"
                                 z3="7.471923"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.402232"
                                 y3="4.331709"
                                 z3="4.834764"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.889113"
                                 y3="5.204159"
                                 z3="1.870749"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.084123"
                                 y3="2.1770"
                                 z3="8.635791"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.347956"
                                 y3="6.386449"
                                 z3="2.861137"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.579007"
                                 y3="1.600313"
                                 z3="7.714684"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.668681"
                                 y3="2.195461"
                                 z3="5.882223"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.783778"
                                 y3="5.34447"
                                 z3="4.547796"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.505483"
                                 y3="2.470242"
                                 z3="3.315712"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.077889"
                                 y3="3.740857"
                                 z3="6.772334"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.277346"
                                 y3="2.230023"
                                 z3="7.350278"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.535635"
                                 y3="4.476192"
                                 z3="1.963738"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5589,5.0561,3.225;-.9875,2.5358,7.4396;-.9968,2.6116,4.0043;.948,4.8404,6.1777;-.1559,1.1822,3.8803;1.0424,6.3071,6.9554;-.1247,3.5381,2.5532;-.519,4.1937,7.4719;-.4022,4.3317,4.8348;1.8891,5.2042,1.8707;-2.0841,2.177,8.6358;-.348,6.3864,2.8611;.579,1.6003,7.7147;-1.6687,2.1955,5.8822;1.7838,5.3445,4.5478;-2.5055,2.4702,3.3157;2.0779,3.7409,6.7723;1.2773,2.23,7.3503;2.5356,4.4762,1.9637;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">25</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">25</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82261690</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00520204</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00205197</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00520204</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00205197</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.09014944</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02222271</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.559456"
                                 y3="5.051792"
                                 z3="3.23008"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.975987"
                                 y3="2.535072"
                                 z3="7.435694"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.010671"
                                 y3="2.607684"
                                 z3="3.990119"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.94424"
                                 y3="4.830298"
                                 z3="6.178381"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.175639"
                                 y3="1.179015"
                                 z3="3.827656"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.048476"
                                 y3="6.294043"
                                 z3="6.960162"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.154986"
                                 y3="3.554263"
                                 z3="2.545356"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.55584"
                                 y3="4.204959"
                                 z3="7.450343"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.402618"
                                 y3="4.324153"
                                 z3="4.833302"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.897509"
                                 y3="5.192036"
                                 z3="1.882536"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.065791"
                                 y3="2.153034"
                                 z3="8.63132"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.324372"
                                 y3="6.398954"
                                 z3="2.877205"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.614168"
                                 y3="1.646532"
                                 z3="7.71358"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.640845"
                                 y3="2.169657"
                                 z3="5.874203"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.79221"
                                 y3="5.314918"
                                 z3="4.559596"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.529643"
                                 y3="2.477005"
                                 z3="3.322977"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.050169"
                                 y3="3.711091"
                                 z3="6.788637"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.293173"
                                 y3="2.320172"
                                 z3="7.384378"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.536695"
                                 y3="4.457142"
                                 z3="1.971177"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5595,5.0518,3.2301;-.976,2.5351,7.4357;-1.0107,2.6077,3.9901;.9442,4.8303,6.1784;-.1756,1.179,3.8277;1.0485,6.294,6.9602;-.155,3.5543,2.5454;-.5558,4.205,7.4503;-.4026,4.3242,4.8333;1.8975,5.192,1.8825;-2.0658,2.153,8.6313;-.3244,6.399,2.8772;.6142,1.6465,7.7136;-1.6408,2.1697,5.8742;1.7922,5.3149,4.5596;-2.5296,2.477,3.323;2.0502,3.7111,6.7886;1.2932,2.3202,7.3844;2.5367,4.4571,1.9712;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">26</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">26</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82284999</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00513102</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00162960</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00513102</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00162960</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02474389</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00865424</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.557957"
                                 y3="5.05042"
                                 z3="3.234159"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.974611"
                                 y3="2.535252"
                                 z3="7.434209"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.013694"
                                 y3="2.60416"
                                 z3="3.982471"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.951511"
                                 y3="4.838372"
                                 z3="6.179387"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.189671"
                                 y3="1.170462"
                                 z3="3.805302"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.032543"
                                 y3="6.306334"
                                 z3="6.956898"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.163092"
                                 y3="3.555831"
                                 z3="2.542548"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.54882"
                                 y3="4.20265"
                                 z3="7.452552"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.391471"
                                 y3="4.315833"
                                 z3="4.833657"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.897688"
                                 y3="5.185981"
                                 z3="1.887912"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.075052"
                                 y3="2.155074"
                                 z3="8.621458"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.322848"
                                 y3="6.398921"
                                 z3="2.883953"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.613684"
                                 y3="1.64818"
                                 z3="7.727938"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.62288"
                                 y3="2.161348"
                                 z3="5.869108"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.795966"
                                 y3="5.317892"
                                 z3="4.562249"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.53984"
                                 y3="2.485063"
                                 z3="3.329564"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.066001"
                                 y3="3.735835"
                                 z3="6.801724"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.293241"
                                 y3="2.306766"
                                 z3="7.3784"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.533091"
                                 y3="4.447447"
                                 z3="1.973213"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.558,5.0504,3.2342;-.9746,2.5353,7.4342;-1.0137,2.6042,3.9825;.9515,4.8384,6.1794;-.1897,1.1705,3.8053;1.0325,6.3063,6.9569;-.1631,3.5558,2.5425;-.5488,4.2027,7.4526;-.3915,4.3158,4.8337;1.8977,5.186,1.8879;-2.0751,2.1551,8.6215;-.3228,6.3989,2.884;.6137,1.6482,7.7279;-1.6229,2.1613,5.8691;1.796,5.3179,4.5622;-2.5398,2.4851,3.3296;2.066,3.7358,6.8017;1.2932,2.3068,7.3784;2.5331,4.4474,1.9732;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">27</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">27</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82314260</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00448532</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00122755</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00448532</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00122755</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.07489856</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02324758</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.555633"
                                 y3="5.046975"
                                 z3="3.239576"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.957688"
                                 y3="2.529026"
                                 z3="7.425055"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.03056"
                                 y3="2.600473"
                                 z3="3.964108"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.956258"
                                 y3="4.848993"
                                 z3="6.178985"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.231749"
                                 y3="1.159708"
                                 z3="3.730404"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.003447"
                                 y3="6.320975"
                                 z3="6.952949"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.204976"
                                 y3="3.575199"
                                 z3="2.529614"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.556843"
                                 y3="4.200284"
                                 z3="7.441331"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.374164"
                                 y3="4.302221"
                                 z3="4.82965"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.909262"
                                 y3="5.156002"
                                 z3="1.905627"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.075039"
                                 y3="2.135775"
                                 z3="8.594007"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.303856"
                                 y3="6.407994"
                                 z3="2.894829"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.638724"
                                 y3="1.671338"
                                 z3="7.755079"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.568115"
                                 y3="2.131624"
                                 z3="5.852265"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.80331"
                                 y3="5.316752"
                                 z3="4.571823"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.576661"
                                 y3="2.511056"
                                 z3="3.354259"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.069582"
                                 y3="3.762957"
                                 z3="6.833726"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.312101"
                                 y3="2.337857"
                                 z3="7.407189"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.531036"
                                 y3="4.406613"
                                 z3="1.996229"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5556,5.047,3.2396;-.9577,2.529,7.4251;-1.0306,2.6005,3.9641;.9563,4.849,6.179;-.2317,1.1597,3.7304;1.0034,6.321,6.9529;-.205,3.5752,2.5296;-.5568,4.2003,7.4413;-.3742,4.3022,4.8296;1.9093,5.156,1.9056;-2.075,2.1358,8.594;-.3039,6.408,2.8948;.6387,1.6713,7.7551;-1.5681,2.1316,5.8523;1.8033,5.3168,4.5718;-2.5767,2.5111,3.3543;2.0696,3.763,6.8337;1.3121,2.3379,7.4072;2.531,4.4066,1.9962;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">28</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">28</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82338515</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00383465</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00113920</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00383465</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00113920</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02364619</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00719781</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.554912"
                                 y3="5.045991"
                                 z3="3.240099"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.953596"
                                 y3="2.527999"
                                 z3="7.423219"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.033895"
                                 y3="2.597496"
                                 z3="3.959396"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.959946"
                                 y3="4.852494"
                                 z3="6.177448"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.242478"
                                 y3="1.155574"
                                 z3="3.706758"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.996879"
                                 y3="6.325862"
                                 z3="6.949693"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.216902"
                                 y3="3.581322"
                                 z3="2.525245"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.557019"
                                 y3="4.199749"
                                 z3="7.438766"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.365896"
                                 y3="4.296321"
                                 z3="4.827989"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.908748"
                                 y3="5.150485"
                                 z3="1.907326"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.081044"
                                 y3="2.136852"
                                 z3="8.583405"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.302687"
                                 y3="6.409357"
                                 z3="2.901001"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.64036"
                                 y3="1.673146"
                                 z3="7.772768"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.5474"
                                 y3="2.121926"
                                 z3="5.845765"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.806901"
                                 y3="5.318858"
                                 z3="4.572463"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.5856"
                                 y3="2.518317"
                                 z3="3.362359"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.073896"
                                 y3="3.773274"
                                 z3="6.842399"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.31515"
                                 y3="2.336379"
                                 z3="7.420981"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.529428"
                                 y3="4.400422"
                                 z3="1.999625"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5549,5.046,3.2401;-.9536,2.528,7.4232;-1.0339,2.5975,3.9594;.9599,4.8525,6.1774;-.2425,1.1556,3.7068;.9969,6.3259,6.9497;-.2169,3.5813,2.5252;-.557,4.1997,7.4388;-.3659,4.2963,4.828;1.9087,5.1505,1.9073;-2.081,2.1369,8.5834;-.3027,6.4094,2.901;.6404,1.6731,7.7728;-1.5474,2.1219,5.8458;1.8069,5.3189,4.5725;-2.5856,2.5183,3.3624;2.0739,3.7733,6.8424;1.3152,2.3364,7.421;2.5294,4.4004,1.9996;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">29</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">29</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82345552</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00297692</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00095625</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00297692</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00095625</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.02090693</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00579941</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.554737"
                                 y3="5.043852"
                                 z3="3.24115"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.950242"
                                 y3="2.527193"
                                 z3="7.422886"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.037026"
                                 y3="2.594724"
                                 z3="3.956106"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.962025"
                                 y3="4.853437"
                                 z3="6.175606"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.251987"
                                 y3="1.152247"
                                 z3="3.685851"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.992459"
                                 y3="6.328385"
                                 z3="6.945022"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.224071"
                                 y3="3.586098"
                                 z3="2.521922"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.560325"
                                 y3="4.199939"
                                 z3="7.438488"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.360453"
                                 y3="4.291816"
                                 z3="4.826539"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.907307"
                                 y3="5.146687"
                                 z3="1.908454"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.084321"
                                 y3="2.136179"
                                 z3="8.576126"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.301343"
                                 y3="6.410045"
                                 z3="2.907662"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.643953"
                                 y3="1.678438"
                                 z3="7.787724"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.530759"
                                 y3="2.11328"
                                 z3="5.840834"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.811256"
                                 y3="5.316455"
                                 z3="4.572631"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.59232"
                                 y3="2.526273"
                                 z3="3.367693"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.074818"
                                 y3="3.77807"
                                 z3="6.849062"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.316997"
                                 y3="2.341032"
                                 z3="7.430292"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.528998"
                                 y3="4.397672"
                                 z3="2.002657"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5547,5.0439,3.2412;-.9502,2.5272,7.4229;-1.037,2.5947,3.9561;.962,4.8534,6.1756;-.252,1.1522,3.6859;.9925,6.3284,6.945;-.2241,3.5861,2.5219;-.5603,4.1999,7.4385;-.3605,4.2918,4.8265;1.9073,5.1467,1.9085;-2.0843,2.1362,8.5761;-.3013,6.41,2.9077;.644,1.6784,7.7877;-1.5308,2.1133,5.8408;1.8113,5.3165,4.5726;-2.5923,2.5263,3.3677;2.0748,3.7781,6.8491;1.317,2.341,7.4303;2.529,4.3977,2.0027;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">30</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">30</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82351501</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00226895</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00068748</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00226895</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00068748</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01755086</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00529069</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.555408"
                                 y3="5.042428"
                                 z3="3.239402"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.951133"
                                 y3="2.528975"
                                 z3="7.42593"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.036532"
                                 y3="2.591031"
                                 z3="3.958383"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.964339"
                                 y3="4.849884"
                                 z3="6.171637"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.251224"
                                 y3="1.150655"
                                 z3="3.678013"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.997716"
                                 y3="6.324684"
                                 z3="6.94111"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.222463"
                                 y3="3.587229"
                                 z3="2.521133"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.563166"
                                 y3="4.201164"
                                 z3="7.438235"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.357371"
                                 y3="4.288579"
                                 z3="4.826138"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.900731"
                                 y3="5.154152"
                                 z3="1.90144"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.091737"
                                 y3="2.143945"
                                 z3="8.573339"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.306298"
                                 y3="6.408088"
                                 z3="2.914671"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.639899"
                                 y3="1.679094"
                                 z3="7.805275"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.522225"
                                 y3="2.108872"
                                 z3="5.839292"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.815774"
                                 y3="5.313318"
                                 z3="4.568404"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.590964"
                                 y3="2.527974"
                                 z3="3.367995"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.073482"
                                 y3="3.771089"
                                 z3="6.845085"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.314666"
                                 y3="2.338437"
                                 z3="7.444905"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.530803"
                                 y3="4.412225"
                                 z3="1.996316"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5554,5.0424,3.2394;-.9511,2.529,7.4259;-1.0365,2.591,3.9584;.9643,4.8499,6.1716;-.2512,1.1507,3.678;.9977,6.3247,6.9411;-.2225,3.5872,2.5211;-.5632,4.2012,7.4382;-.3574,4.2886,4.8261;1.9007,5.1542,1.9014;-2.0917,2.1439,8.5733;-.3063,6.4081,2.9147;.6399,1.6791,7.8053;-1.5222,2.1089,5.8393;1.8158,5.3133,4.5684;-2.591,2.528,3.368;2.0735,3.7711,6.8451;1.3147,2.3384,7.4449;2.5308,4.4122,1.9963;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">31</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">31</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82357015</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00196504</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00048572</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00196504</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00048572</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00770881</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00203571</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.556018"
                                 y3="5.041285"
                                 z3="3.238708"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.951238"
                                 y3="2.529555"
                                 z3="7.427825"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.037077"
                                 y3="2.590478"
                                 z3="3.960863"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.96397"
                                 y3="4.848257"
                                 z3="6.169189"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.252222"
                                 y3="1.150399"
                                 z3="3.677696"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.998456"
                                 y3="6.322993"
                                 z3="6.938737"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.218888"
                                 y3="3.585898"
                                 z3="2.522031"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.565281"
                                 y3="4.201785"
                                 z3="7.439355"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.358513"
                                 y3="4.288519"
                                 z3="4.826792"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.899344"
                                 y3="5.157725"
                                 z3="1.898691"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.092602"
                                 y3="2.144367"
                                 z3="8.573977"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.307404"
                                 y3="6.406467"
                                 z3="2.915318"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.639688"
                                 y3="1.679503"
                                 z3="7.808808"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.521756"
                                 y3="2.108802"
                                 z3="5.840096"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.817396"
                                 y3="5.310409"
                                 z3="4.566242"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.590233"
                                 y3="2.530088"
                                 z3="3.367337"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.071112"
                                 y3="3.767131"
                                 z3="6.841989"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.314829"
                                 y3="2.338231"
                                 z3="7.448616"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.5341"
                                 y3="4.419934"
                                 z3="1.994434"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.556,5.0413,3.2387;-.9512,2.5296,7.4278;-1.0371,2.5905,3.9609;.964,4.8483,6.1692;-.2522,1.1504,3.6777;.9985,6.323,6.9387;-.2189,3.5859,2.522;-.5653,4.2018,7.4394;-.3585,4.2885,4.8268;1.8993,5.1577,1.8987;-2.0926,2.1444,8.574;-.3074,6.4065,2.9153;.6397,1.6795,7.8088;-1.5218,2.1088,5.8401;1.8174,5.3104,4.5662;-2.5902,2.5301,3.3673;2.0711,3.7671,6.842;1.3148,2.3382,7.4486;2.5341,4.4199,1.9944;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">32</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">32</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82359263</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00201984</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049774</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00201984</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00049774</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01204148</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00341985</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.557709"
                                 y3="5.039466"
                                 z3="3.23699"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.951722"
                                 y3="2.529423"
                                 z3="7.430805"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.038847"
                                 y3="2.590626"
                                 z3="3.965867"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.962536"
                                 y3="4.846883"
                                 z3="6.165502"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.256418"
                                 y3="1.149346"
                                 z3="3.682283"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.996662"
                                 y3="6.321496"
                                 z3="6.935376"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.211287"
                                 y3="3.581432"
                                 z3="2.524494"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.567269"
                                 y3="4.20142"
                                 z3="7.443251"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.361951"
                                 y3="4.28986"
                                 z3="4.82834"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.900434"
                                 y3="5.162774"
                                 z3="1.895256"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.091271"
                                 y3="2.141352"
                                 z3="8.577812"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.308081"
                                 y3="6.402803"
                                 z3="2.91179"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.640158"
                                 y3="1.679085"
                                 z3="7.807292"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.525567"
                                 y3="2.110987"
                                 z3="5.842963"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.818611"
                                 y3="5.307124"
                                 z3="4.563191"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.589862"
                                 y3="2.534612"
                                 z3="3.366955"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.068007"
                                 y3="3.763763"
                                 z3="6.83757"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.31507"
                                 y3="2.337395"
                                 z3="7.44727"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.542792"
                                 y3="4.431975"
                                 z3="1.993695"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5577,5.0395,3.237;-.9517,2.5294,7.4308;-1.0388,2.5906,3.9659;.9625,4.8469,6.1655;-.2564,1.1493,3.6823;.9967,6.3215,6.9354;-.2113,3.5814,2.5245;-.5673,4.2014,7.4433;-.362,4.2899,4.8283;1.9004,5.1628,1.8953;-2.0913,2.1414,8.5778;-.3081,6.4028,2.9118;.6402,1.6791,7.8073;-1.5256,2.111,5.843;1.8186,5.3071,4.5632;-2.5899,2.5346,3.367;2.068,3.7638,6.8376;1.3151,2.3374,7.4473;2.5428,4.432,1.9937;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">33</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">33</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82361502</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00191415</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00050790</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00191415</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00050790</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01127552</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00361896</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.559552"
                                 y3="5.037625"
                                 z3="3.235153"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.950122"
                                 y3="2.527333"
                                 z3="7.432169"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.043047"
                                 y3="2.59084"
                                 z3="3.968567"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.961282"
                                 y3="4.847886"
                                 z3="6.162384"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.267693"
                                 y3="1.146711"
                                 z3="3.679876"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.989191"
                                 y3="6.322909"
                                 z3="6.931775"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.208484"
                                 y3="3.578401"
                                 z3="2.526022"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.568939"
                                 y3="4.199379"
                                 z3="7.447126"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.363502"
                                 y3="4.290397"
                                 z3="4.829173"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.905024"
                                 y3="5.16269"
                                 z3="1.894967"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.08782"
                                 y3="2.133975"
                                 z3="8.579779"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.306033"
                                 y3="6.399867"
                                 z3="2.906287"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.643674"
                                 y3="1.679704"
                                 z3="7.804588"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.524942"
                                 y3="2.111059"
                                 z3="5.843941"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.819339"
                                 y3="5.305639"
                                 z3="4.562078"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.594506"
                                 y3="2.543224"
                                 z3="3.370596"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.06707"
                                 y3="3.76727"
                                 z3="6.838194"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.317256"
                                 y3="2.339862"
                                 z3="7.445733"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.552401"
                                 y3="4.437053"
                                 z3="1.998294"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5596,5.0376,3.2352;-.9501,2.5273,7.4322;-1.043,2.5908,3.9686;.9613,4.8479,6.1624;-.2677,1.1467,3.6799;.9892,6.3229,6.9318;-.2085,3.5784,2.526;-.5689,4.1994,7.4471;-.3635,4.2904,4.8292;1.905,5.1627,1.895;-2.0878,2.134,8.5798;-.306,6.3999,2.9063;.6437,1.6797,7.8046;-1.5249,2.1111,5.8439;1.8193,5.3056,4.5621;-2.5945,2.5432,3.3706;2.0671,3.7673,6.8382;1.3173,2.3399,7.4457;2.5524,4.4371,1.9983;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">34</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">34</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82362801</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00190849</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00044368</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00190849</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00044368</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.01239156</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00401640</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.561343"
                                 y3="5.036174"
                                 z3="3.23344"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.948206"
                                 y3="2.524645"
                                 z3="7.432604"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.047124"
                                 y3="2.591252"
                                 z3="3.969746"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.960097"
                                 y3="4.849769"
                                 z3="6.160276"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.280085"
                                 y3="1.14334"
                                 z3="3.677195"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.980421"
                                 y3="6.325658"
                                 z3="6.928119"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.206389"
                                 y3="3.575433"
                                 z3="2.52745"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.569926"
                                 y3="4.196701"
                                 z3="7.45115"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.364304"
                                 y3="4.291205"
                                 z3="4.829597"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.910286"
                                 y3="5.160503"
                                 z3="1.896422"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.082763"
                                 y3="2.126167"
                                 z3="8.582205"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.304002"
                                 y3="6.397184"
                                 z3="2.900428"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.647945"
                                 y3="1.680063"
                                 z3="7.799286"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.524942"
                                 y3="2.110841"
                                 z3="5.844266"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.819704"
                                 y3="5.305194"
                                 z3="4.562179"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.599639"
                                 y3="2.552802"
                                 z3="3.374251"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.067205"
                                 y3="3.773555"
                                 z3="6.841615"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.319527"
                                 y3="2.343031"
                                 z3="7.44091"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.560555"
                                 y3="4.438307"
                                 z3="2.005563"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5613,5.0362,3.2334;-.9482,2.5246,7.4326;-1.0471,2.5913,3.9697;.9601,4.8498,6.1603;-.2801,1.1433,3.6772;.9804,6.3257,6.9281;-.2064,3.5754,2.5274;-.5699,4.1967,7.4512;-.3643,4.2912,4.8296;1.9103,5.1605,1.8964;-2.0828,2.1262,8.5822;-.304,6.3972,2.9004;.6479,1.6801,7.7993;-1.5249,2.1108,5.8443;1.8197,5.3052,4.5622;-2.5996,2.5528,3.3743;2.0672,3.7736,6.8416;1.3195,2.343,7.4409;2.5606,4.4383,2.0056;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">35</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">35</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82366064</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00188381</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00038124</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00188381</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00038124</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00498073</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00146637</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.561985"
                                 y3="5.035741"
                                 z3="3.232516"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.947519"
                                 y3="2.523738"
                                 z3="7.432676"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.048564"
                                 y3="2.591114"
                                 z3="3.969852"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.960136"
                                 y3="4.850384"
                                 z3="6.159278"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.285066"
                                 y3="1.141676"
                                 z3="3.67522"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.977356"
                                 y3="6.326713"
                                 z3="6.926322"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.205771"
                                 y3="3.574242"
                                 z3="2.528091"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.570093"
                                 y3="4.195588"
                                 z3="7.452268"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.36386"
                                 y3="4.291092"
                                 z3="4.829838"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.911746"
                                 y3="5.160039"
                                 z3="1.896805"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.081362"
                                 y3="2.12393"
                                 z3="8.5827"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.30392"
                                 y3="6.39604"
                                 z3="2.898843"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.64921"
                                 y3="1.680029"
                                 z3="7.798082"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.524257"
                                 y3="2.110436"
                                 z3="5.843945"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.820218"
                                 y3="5.304878"
                                 z3="4.562118"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.601674"
                                 y3="2.556636"
                                 z3="3.375754"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.067544"
                                 y3="3.775873"
                                 z3="6.843231"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.32031"
                                 y3="2.344329"
                                 z3="7.440708"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.563281"
                                 y3="4.439346"
                                 z3="2.008455"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.562,5.0357,3.2325;-.9475,2.5237,7.4327;-1.0486,2.5911,3.9699;.9601,4.8504,6.1593;-.2851,1.1417,3.6752;.9774,6.3267,6.9263;-.2058,3.5742,2.5281;-.5701,4.1956,7.4523;-.3639,4.2911,4.8298;1.9117,5.16,1.8968;-2.0814,2.1239,8.5827;-.3039,6.396,2.8988;.6492,1.68,7.7981;-1.5243,2.1104,5.8439;1.8202,5.3049,4.5621;-2.6017,2.5566,3.3758;2.0675,3.7759,6.8432;1.3203,2.3443,7.4407;2.5633,4.4393,2.0085;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">36</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">36</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82366545</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00148949</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">F</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00032438</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00148949</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00032438</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00386441</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00133657</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <scalar dataType="xsd:string" dictRef="cc:label">Cartesian</scalar>
                     <molecule id="geometry.cycle">
                        <atomArray>
                           <atom elementType="V"
                                 id="a1"
                                 x3="0.562267"
                                 y3="5.03546"
                                 z3="3.231764"/>
                           <atom elementType="V"
                                 id="a2"
                                 x3="-0.946883"
                                 y3="2.523136"
                                 z3="7.432322"/>
                           <atom elementType="V"
                                 id="a3"
                                 x3="-1.049103"
                                 y3="2.590755"
                                 z3="3.969162"/>
                           <atom elementType="V"
                                 id="a4"
                                 x3="0.960648"
                                 y3="4.850674"
                                 z3="6.15863"/>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.28893"
                                 y3="1.139997"
                                 z3="3.671789"/>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.975283"
                                 y3="6.327832"
                                 z3="6.924125"/>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.205753"
                                 y3="3.573531"
                                 z3="2.528412"/>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.570006"
                                 y3="4.194721"
                                 z3="7.452226"/>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-0.3622"
                                 y3="4.290494"
                                 z3="4.830092"/>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.911732"
                                 y3="5.159255"
                                 z3="1.897469"/>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-2.08067"
                                 y3="2.123262"
                                 z3="8.582314"/>
                           <atom elementType="O"
                                 id="a12"
                                 x3="-0.30506"
                                 y3="6.395068"
                                 z3="2.899207"/>
                           <atom elementType="O"
                                 id="a13"
                                 x3="0.650352"
                                 y3="1.680256"
                                 z3="7.797965"/>
                           <atom elementType="O"
                                 id="a14"
                                 x3="-1.523287"
                                 y3="2.109296"
                                 z3="5.843009"/>
                           <atom elementType="O"
                                 id="a15"
                                 x3="1.821436"
                                 y3="5.304399"
                                 z3="4.56199"/>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-2.602937"
                                 y3="2.560366"
                                 z3="3.376983"/>
                           <atom elementType="O"
                                 id="a17"
                                 x3="2.068037"
                                 y3="3.777482"
                                 z3="6.845354"/>
                           <atom elementType="H"
                                 id="a18"
                                 x3="1.32082"
                                 y3="2.34624"
                                 z3="7.441769"/>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.563957"
                                 y3="4.439598"
                                 z3="2.012124"/>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a10 a19" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                        </bondArray>
                        <formula concise="H2O13V4"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.7581999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5623,5.0355,3.2318;-.9469,2.5231,7.4323;-1.0491,2.5908,3.9692;.9606,4.8507,6.1586;-.2889,1.14,3.6718;.9753,6.3278,6.9241;-.2058,3.5735,2.5284;-.57,4.1947,7.4522;-.3622,4.2905,4.8301;1.9117,5.1593,1.8975;-2.0807,2.1233,8.5823;-.3051,6.3951,2.8992;.6504,1.6803,7.798;-1.5233,2.1093,5.843;1.8214,5.3044,4.562;-2.6029,2.5604,3.377;2.068,3.7775,6.8454;1.3208,2.3462,7.4418;2.564,4.4396,2.0121;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
                        </formula>
                     </molecule>
                  </module>
               </module>
               <module cmlx:templateRef="geometry.cycle">
                  <scalar dataType="xsd:integer" dictRef="cc:cycleNumber">37</scalar>
                  <module cmlx:templateRef="convergence">
                     <list cmlx:templateRef="step">
                        <scalar dataType="xsd:integer" dictRef="a:nstep">37</scalar>
                        <scalar dataType="xsd:string" dictRef="x:converged">CONVERGED</scalar>
                     </list>
                     <list cmlx:templateRef="energy">
                        <scalar dataType="xsd:double" dictRef="cc:energy">-5.82366906</scalar>
                     </list>
                     <list cmlx:templateRef="cgradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00056737</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00100000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="cgradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00017769</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00066667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="gradmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00056737</scalar>
                     </list>
                     <list cmlx:templateRef="gradrms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00017769</scalar>
                     </list>
                     <list cmlx:templateRef="cstepmax">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00258223</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.01000000</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                     <list cmlx:templateRef="csteprms">
                        <scalar dataType="xsd:double" dictRef="cc:current">0.00084921</scalar>
                        <scalar dataType="xsd:double" dictRef="cc:threshold">0.00666667</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:valid">T</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="adf">
                  <module cmlx:templateRef="adf.runtype">
                     <module cmlx:templateRef="symmetry">
                        <scalar dataType="xsd:string" dictRef="a:symmetry">NOSYM</scalar>
                        <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                     </module>
                  </module>
                  <module cmlx:templateRef="adf.frequencyanalysis">
                     <module cmlx:templateRef="masses">
                        <array dataType="xsd:string" dictRef="cc:elementType" size="19">V V V V O O O O O O O O O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="cc:atomicmass" size="19">50.94396300 50.94396300 50.94396300 50.94396300 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 15.99491400 1.00782500 1.00782500</array>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:cputime">
                  <scalar dataType="xsd:double">2124.27</scalar>
               </property>
               <property dictRef="cc:systemtime">
                  <scalar dataType="xsd:double">432.66</scalar>
               </property>
               <property dictRef="cc:elapsedtime">
                  <scalar dataType="xsd:double">2677.99</scalar>
               </property>
               <property dictRef="cc:zeropoint">
                  <scalar dataType="xsd:double"
                          dictRef="cc:zeropoint"
                          units="nonsi:electronvolt">1.705861</scalar>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="51">19.018 27.627 46.105 63.598 87.414 93.039 145.766 153.435 168.343 176.371 192.228 202.676 208.609 215.023 220.496 227.117 245.792 260.232 262.222 274.648 286.460 294.694 302.291 326.778 334.200 353.995 356.758 373.214 394.047 409.280 464.741 489.818 523.310 562.924 628.868 638.943 642.802 702.121 718.161 721.902 789.945 810.918 849.114 885.743 887.735 896.900 907.427 939.214 1046.074 3030.254 3658.997</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">V V V V O O O O O O O O O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="cc:displacement" size="2907">0.082 -0.064 0.018 0.095 -0.064 -0.014 -0.094 0.007 -0.038 -0.058 0.092 0.032 -0.425 -0.124 -0.269 -0.272 0.141 -0.062 0.064 -0.070 0.025 -0.053 -0.034 -0.004 0.050 -0.038 -0.000 0.134 -0.172 0.065 0.117 -0.168 -0.028 0.112 -0.069 -0.074 0.167 0.083 0.010 0.145 -0.112 -0.023 0.016 0.042 0.061 -0.158 0.369 0.122 0.009 0.247 0.175 0.117 0.171 0.072 0.084 -0.213 0.090 -0.018 0.026 -0.009 0.021 -0.004 0.041 0.007 0.009 -0.040 -0.006 -0.044 -0.016 0.160 0.129 -0.235 -0.021 0.008 -0.120 -0.328 0.227 -0.091 -0.076 0.020 -0.060 -0.019 0.003 -0.024 -0.032 -0.129 -0.032 -0.131 0.037 -0.094 0.196 0.192 0.122 0.004 0.101 0.362 0.294 -0.167 -0.013 0.062 -0.213 -0.022 -0.067 -0.150 0.158 -0.044 -0.004 0.113 0.009 0.069 0.308 -0.153 -0.248 -0.096 0.034 -0.015 0.012 0.009 -0.033 -0.042 -0.058 0.036 0.022 -0.035 0.042 0.025 0.174 0.133 0.169 -0.132 0.100 -0.092 -0.222 0.120 -0.003 0.041 -0.041 0.062 -0.029 0.041 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                  </module>
               </property>
               <property dictRef="cc:intensities">
                  <module cmlx:templateRef="intensities">
                     <array dataType="xsd:double"
                            dictRef="cc:frequency"
                            size="51"
                            units="nonsi:cm-1">19.017856 27.626925 46.105272 63.597831 87.413977 93.038994 145.765868 153.435405 168.342961 176.370891 192.228223 202.676122 208.608530 215.023051 220.495674 227.117291 245.791734 260.231842 262.222299 274.647956 286.460048 294.694154 302.291191 326.778028 334.200041 353.994598 356.757704 373.214103 394.047298 409.279781 464.741348 489.818457 523.310145 562.924288 628.868403 638.943399 642.802392 702.121237 718.161122 721.901502 789.945260 810.918218 849.114016 885.743481 887.735067 896.899892 907.427482 939.214073 1046.074094 3030.253601 3658.996899</array>
                     <array dataType="xsd:double"
                            dictRef="cc:dipole"
                            size="51"
                            units="nonsi2:1e-40.esu2.cm2">0.000000 138.789058 214.569125 122.795686 351.726288 162.368447 699.999282 343.114335 693.647890 112.035545 440.475459 307.749753 323.967111 344.469159 189.568323 56.730942 738.659818 2198.969877 1344.007499 644.088960 33.645019 551.185200 107.563164 2307.288941 417.880480 1886.472395 93.825380 1605.054528 97.811484 974.208335 2418.438089 224.398290 8627.702996 1818.007819 5016.221013 1667.918851 705.388875 2462.342865 969.691228 518.751260 7634.323642 1053.206724 3562.265999 3778.892526 1987.753439 479.832106 2638.176301 1773.858570 779.317475 1411.459930 117.590052</array>
                     <array dataType="xsd:double"
                            dictRef="cc:absortion"
                            size="51"
                            units="nonsi2:km.mole-1">0.000000 0.961094 2.479681 1.957508 7.706617 3.786559 25.575934 13.196006 29.269284 4.952914 21.223497 15.634297 16.939908 18.565790 10.477168 3.229597 45.508217 143.435875 88.338370 44.340470 2.415811 40.714316 8.150179 188.987423 35.005530 167.388324 8.390189 150.150197 9.660871 99.942498 281.724332 27.550708 1131.702853 256.521520 790.705042 267.125517 113.653852 433.349904 174.555456 93.867485 1511.630460 214.076379 758.176686 838.978005 442.307150 107.872650 600.058805 417.601117 204.340726 1072.076064 107.847652</array>
                  </module>
               </property>
               <property dictRef="cc:thermochemistry">
                  <module cmlx:templateRef="thermochemistry">
                     <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.000000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.150000</scalar>
                     <array dataType="xsd:double" dictRef="cc:moi" size="3">4486.4492 7147.2686 9843.3363</array>
                     <scalar dataType="xsd:integer" dictRef="cc:symmnumber">1</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:pointgroup">NOSYM</scalar>
                     <module cmlx:templateRef="energies">
                        <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                        <list cmlx:templateRef="entropy">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">43.951</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">34.111</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">69.743</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">147.805</scalar>
                        </list>
                        <list cmlx:templateRef="internalEnergy">
                           <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi2:kcal.mol-1">0.889</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi2:kcal.mol-1">50.315</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi2:kcal.mol-1">52.092</scalar>
                        </list>
                        <list cmlx:templateRef="heat">
                           <scalar dataType="xsd:double"
                                   dictRef="cc:transl"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:rotat"
                                   units="nonsi2:cal.mol-1.K-1">2.981</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:vibrat"
                                   units="nonsi2:cal.mol-1.K-1">66.061</scalar>
                           <scalar dataType="xsd:double"
                                   dictRef="cc:total"
                                   units="nonsi2:cal.mol-1.K-1">72.023</scalar>
                        </list>
                     </module>
                  </module>
               </property>
            </propertyList>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="V"
                        id="a1"
                        x3="0.562267"
                        y3="5.03546"
                        z3="3.231764"/>
                  <atom elementType="V"
                        id="a2"
                        x3="-0.946883"
                        y3="2.523136"
                        z3="7.432322"/>
                  <atom elementType="V"
                        id="a3"
                        x3="-1.049103"
                        y3="2.590755"
                        z3="3.969162"/>
                  <atom elementType="V"
                        id="a4"
                        x3="0.960648"
                        y3="4.850674"
                        z3="6.15863"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.28893"
                        y3="1.139997"
                        z3="3.671789"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.975283"
                        y3="6.327832"
                        z3="6.924125"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.205753"
                        y3="3.573531"
                        z3="2.528412"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.570006"
                        y3="4.194721"
                        z3="7.452226"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-0.3622"
                        y3="4.290494"
                        z3="4.830092"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.911732"
                        y3="5.159255"
                        z3="1.897469"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-2.08067"
                        y3="2.123262"
                        z3="8.582314"/>
                  <atom elementType="O"
                        id="a12"
                        x3="-0.30506"
                        y3="6.395068"
                        z3="2.899207"/>
                  <atom elementType="O"
                        id="a13"
                        x3="0.650352"
                        y3="1.680256"
                        z3="7.797965"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.523287"
                        y3="2.109296"
                        z3="5.843009"/>
                  <atom elementType="O"
                        id="a15"
                        x3="1.821436"
                        y3="5.304399"
                        z3="4.56199"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-2.602937"
                        y3="2.560366"
                        z3="3.376983"/>
                  <atom elementType="O"
                        id="a17"
                        x3="2.068037"
                        y3="3.777482"
                        z3="6.845354"/>
                  <atom elementType="H"
                        id="a18"
                        x3="1.32082"
                        y3="2.34624"
                        z3="7.441769"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.563957"
                        y3="4.439598"
                        z3="2.012124"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a10 a19" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
               </bondArray>
               <formula concise="H2O13V4"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.7581999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2H2O.11O.4V/h2*1H2;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;2*+1/p-2/rH2O13V4/c1-14(2)9-15(3,4)11-17(7,8)12-16(5,6,10-14)13(15)17/h1,7H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:10;13;5;6;7;8;9;11;12;14;15;16;17;3;4;1;2/rA:19nVVVVO1O1OOO3OO1O1OOOO1O1HH/rB:;;;s3;s4;s1s3;s2s4;s1s3s4;s1;s2;s1;s2;s2s3;s1s4;s3;s4;s13;s10;/rC:.5623,5.0355,3.2318;-.9469,2.5231,7.4323;-1.0491,2.5908,3.9692;.9606,4.8507,6.1586;-.2889,1.14,3.6718;.9753,6.3278,6.9241;-.2058,3.5735,2.5284;-.57,4.1947,7.4522;-.3622,4.2905,4.8301;1.9117,5.1593,1.8975;-2.0807,2.1233,8.5823;-.3051,6.3951,2.8992;.6504,1.6803,7.798;-1.5233,2.1093,5.843;1.8214,5.3044,4.562;-2.6029,2.5604,3.377;2.068,3.7775,6.8454;1.3208,2.3462,7.4418;2.564,4.4396,2.0121;/R:/0/N:13,11,5,16,6,17,10,12,14,8,7,15,9,2,3,4,1/E:(3,4,5,6)(9,10)(11,12)(15,16)/CRV:2.1,3.1,4.1,5.1,6.1,8.1,13.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="orbital.energies.zora" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="energies" dictRef="energies">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="20">59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="20">2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 2.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="20"
                            units="nonsi:electronvolt">-6.140 -5.927 -5.868 -5.831 -5.671 -5.644 -5.521 -5.432 -5.390 -5.296 -2.558 -2.227 -2.065 -1.787 -1.733 -1.731 -1.559 -1.343 -1.186 -0.813</array>
                     <array dataType="xsd:string" dictRef="cc:irrep" size="20">A A A A A A A A A A A A A A A A A A A A</array>
                  </list>
               </module>
               <module cmlx:templateRef="fit.test" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:sumfragments">0.00000000026628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:ortho">0.00011664370755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:fitscf">0.00006684922241</scalar>
               </module>
               <module cmlx:templateRef="mulliken" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="charges">
                     <list cmlx:templateRef="row" id="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="19">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="19">V V V V O O O O O O O O O O O O O H H</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="19">1.8085 1.7964 1.6788 1.6965 -0.8324 -0.8391 -0.9444 -0.8994 -1.0530 -0.8291 -0.8765 -0.8038 -0.8612 -0.9426 -0.9575 -0.8421 -0.8740 0.2892 0.2858</array>
                        <array dataType="xsd:double" dictRef="a:orbitalS" size="19">2.0090 1.9715 2.0476 2.0340 1.9610 1.9621 1.9472 1.9572 1.9336 1.8864 1.9626 1.9693 1.8876 1.9491 1.9464 1.9615 1.9612 0.5536 0.6095</array>
                        <array dataType="xsd:double" dictRef="a:orbitalP" size="19">6.1449 6.1780 6.1928 6.1879 4.8486 4.8542 4.9695 4.9159 5.0899 4.9146 4.8911 4.8106 4.9459 4.9693 4.9834 4.8578 4.8887 0.1572 0.1047</array>
                        <array dataType="xsd:double" dictRef="a:orbitalD" size="19">3.0376 3.0540 3.0809 3.0816 0.0228 0.0227 0.0277 0.0263 0.0295 0.0281 0.0229 0.0239 0.0277 0.0242 0.0277 0.0228 0.0242 0.0000 0.0000</array>
                        <array dataType="xsd:double" dictRef="a:orbitalF" size="19">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="atomic.charges" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="19">1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="19">V V V V O O O O O O O O O O O O O H H</array>
                     <array dataType="xsd:double" dictRef="a:mdcm" size="19">2.029053 1.999826 2.017634 2.011098 -0.953851 -0.954597 -1.014329 -0.984461 -1.067326 -0.648821 -0.988536 -0.920328 -0.700919 -1.024248 -1.023773 -0.956949 -0.898409 0.018782 0.060155</array>
                     <array dataType="xsd:double" dictRef="a:mdcd" size="19">1.623498 1.587679 1.627213 1.596522 -0.850828 -0.866420 -0.872581 -0.871157 -0.781338 -0.897222 -0.882735 -0.811193 -0.854464 -0.854645 -0.868017 -0.867845 -0.803453 0.292247 0.354738</array>
                     <array dataType="xsd:double" dictRef="a:mdcq" size="19">1.645318 1.726860 1.715026 1.755850 -0.864960 -0.849048 -0.901831 -0.929117 -0.936683 -0.865228 -0.900531 -0.804102 -1.025871 -0.924952 -0.914077 -0.853586 -0.987881 0.560688 0.354128</array>
                  </list>
               </module>
               <module cmlx:templateRef="dipole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3">4.91314251 -71.88649612 -101.09222140</array>
                  <scalar dataType="xsd:double" dictRef="x:dipole">124.14283919</scalar>
               </module>
               <module cmlx:templateRef="quadrupole.moment" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">329.81741503 -14.56746568 27.23955466 -1.25949026 -402.09283764 -328.55792477</array>
               </module>
               <module cmlx:templateRef="bonding.energy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="summary">
                     <scalar dataType="xsd:double" dictRef="cc:eener" units="nonsi:electronvolt">-96.6204</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:kinener"
                             units="nonsi:electronvolt">143.5247</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:coulombener"
                             units="nonsi:electronvolt">-36.7498</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:xcener"
                             units="nonsi:electronvolt">-142.1478</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="cc:solvener"
                             units="nonsi:electronvolt">-26.4769</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:total" units="nonsi:electronvolt">-158.4701</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="logfile" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 01:36:03  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 01:36:03  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 01:36:03  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 01:36:04  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Vanadium (TZP, 2p frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 01:36:04  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 01:36:05  Nodes: 1  Procs: 1</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">Oxygen (TZP, 1s frozen)</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">0</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:runDate">Sep08-2020 01:36:06  Nodes: 1  Procs: 28</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:title">*** (NO TITLE) ***</scalar>
                  <scalar dataType="xsd:integer" dictRef="a:charge">-4</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.76300117</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.80055782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.80832607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81122747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81452127</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81517252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81612752</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81648422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81727629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81754834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81775144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81788569</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81796870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81803479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81819975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81867663</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81633782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81840165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81929019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.81989929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82046201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82113741</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82199557</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82242080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82261690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82284999</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82314260</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82338515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82345552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82351501</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82357015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82359263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82361502</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82362801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82366064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82366545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5.82366906</scalar>
                  <scalar dataType="xsd:string" dictRef="a:converged">GEOMETRY CONVERGED</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
